2-acetoxy-1-isopropylideneindan
Names
[ CAS No. ]:
102101-28-0
[ Name ]:
2-acetoxy-1-isopropylideneindan
Chemical & Physical Properties
[ Molecular Formula ]:
C14H16O2
[ Molecular Weight ]:
216.27600
[ Exact Mass ]:
216.11500
[ PSA ]:
26.30000
[ LogP ]:
2.96780
Precursor & DownStream
Related Compounds
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2-acetoxy-1-dodecene
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2-Acetoxy-1-benzyl-2-cyano-1,4-epoxy-1,2,3,4-tetrahydronaphthalene
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2-acetoxy-1-benzothiazol-2-ylsulfanyl-3-[N-methyl-4-(4-nitro-phenylazo)-anilino]-propane
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2-acetoxy-1,3-bis-acetoxymethyl-5-methoxy-benzene
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2-Acetoxy-1-(hydroxymethyl)ethyl β-D-glucopyranoside
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2-acetoxy-1-phenyl-2-(2-methoxyphenyl)ethanone
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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