(2E,6E)-methyl-8-acetoxy-6-methylocta-2,6-dienoate
Names
[ CAS No. ]:
110965-84-9
[ Name ]:
(2E,6E)-methyl-8-acetoxy-6-methylocta-2,6-dienoate
Chemical & Physical Properties
[ Molecular Formula ]:
C12H18O4
[ Molecular Weight ]:
226.26900
[ Exact Mass ]:
226.12100
[ PSA ]:
52.60000
[ LogP ]:
2.00520
Precursor & DownStream
Precursor
DownStream
-
ANISOMELIC ACID
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(2E,6E)-methyl 8-hydroxy-6-methylocta-2,6-dienoate
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methyl (E,E)-6-methyl-7-formyl-2,6-octadienoate
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(2E,6E)-6-methylnona-2,6,8-trien-1-ol
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methyl (E,E)-6-methyl-2,6,8-nonatrienonate
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N,N-diisopropyl (E,E)-6-methyl-2,6,8-nonatrienyl carbamate
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rel-(2ξ,4R,5R)-4-[(E)-3-methyl-3,5-hexadienyl]-5-[(E)-2-methyl-5-tert-butyldimethylsilyloxy-1-pentenyl]-1-oxacyclopentan-2-ol
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rel-(2ξ,4S,5S)-4-[(E)-3-methyl-6-hydroxy-3-hexenyl]-5-[(E)-2-methyl-5-tert-butyldimethylsilyloxy-1-pentenyl]-2-methoxy-1-oxacyclopentane
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(E)-6-((2R,3R)-2-((E)-5-((tert-butyldimethylsilyl)oxy)-2-methylpent-1-en-1-yl)-5-methoxytetrahydrofuran-3-yl)-4-methylhex-3-en-1-ol
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rel-(ξ,4S,5S)-4-[(E)-3-methyl-6-iodo-3-hexenyl]-5-[(E)-2-methyl-5-tert-butyldimethylsilyloxy-1-pentenyl]-2-methoxy-1-oxacyclopentane
Related Compounds
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(2E,6E)-methyl 8-hydroxy-6-methylocta-2,6-dienoate
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methyl 8-acetyloxy-2,6-dimethylocta-2,6-dienoate
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ethyl (2E,6E)-8-acetoxy-2,6-dimethyl-2,6-octadienoate
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2,6-Octadienoic acid, 8-bromo-2,6-dimethyl-, methyl ester, (2E,6E)
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2,4,6-Trimethyl-benzoic acid (2E,6E)-8-acetoxy-2,6-dimethyl-octa-2,6-dienyl ester
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1,8-diacetoxy-octa-2,6-dien-4-yne
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4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
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1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
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2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
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1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
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(4-Methyl-tetrahydro-furan-2-yl)-methanol
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N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
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4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
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tert-Butyl-DL-alanine
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4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
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N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine