(+)-(1R,3R,6R)-S-Methyl-O<(4,7,7-trimethylbicyclo<4.1.0>hept-4-en-3-yl)methyl>dithiocarbonat structure
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Common Name | (+)-(1R,3R,6R)-S-Methyl-O<(4,7,7-trimethylbicyclo<4.1.0>hept-4-en-3-yl)methyl>dithiocarbonat | ||
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CAS Number | 100102-67-8 | Molecular Weight | 256.42700 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C13H20OS2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (+)-(1R,3R,6R)-S-Methyl-O<(4,7,7-trimethylbicyclo<4.1.0>hept-4-en-3-yl)methyl>dithiocarbonat |
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Synonym | More Synonyms |
Molecular Formula | C13H20OS2 |
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Molecular Weight | 256.42700 |
Exact Mass | 256.09600 |
PSA | 66.62000 |
LogP | 3.88930 |
(+)-(1R,3R,6R)-S-Methyl-O[(4,7,7-trimethylbicyclo[4.1.0]hept-4-en-3-yl)methyl]dithiocarbonat |
Dithiocarbonic acid S-methyl ester O-((1R,3R,6R)-4,7,7-trimethyl-bicyclo[4.1.0]hept-4-en-3-ylmethyl) ester |