(1S,3S,4S,6R)-3,7,7-Trimethylbicyclo[4.1.0]heptane-3,4-diol
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![(1S,3S,4S,6R)-3,7,7-Trimethylbicyclo[4.1.0]heptane-3,4-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/61f02f4845d044eea5cc49ea6aa06d00.png "(1S,3S,4S,6R)-3,7,7-Trimethylbicyclo[4.1.0]heptane-3,4-diol")
(1S,3S,4S,6R)-3,7,7-Trimethylbicyclo[4.1.0]heptane-3,4-diol
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CAS No:
10395-46-7
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Formula:
C10H18O2
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Chemical Name:
(1S,3S,4S,6R)-3,7,7-Trimethylbicyclo[4.1.0]heptane-3,4-diol
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Synonyms:
Bicyclo[4.1.0]heptane-3,4-diol,3,7,7-trimethyl-,(1S,3S,4S,6R)-;3,4-Caranediol,(+)-;Bicyclo[4.1.0]heptane-3,4-diol,3,7,7-trimethyl-,[1S-(1α,3α,4β,6α)]-;(1S,3S,4S,6R)-3,7,7-Trimethylbicyclo[4.1.0]heptane-3,4-diol;(+)-3,4-Caranediol;[1S-(1α,3α,4β,6α)]-3,7,7-Trimethylbicyclo[4.1.0]heptane-3,4-diol
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CAS No:
(1S,3S,4S,6R)-3,7,7-Trimethylbicyclo[4.1.0]heptane-3,4-diol Basic Attributes
170.25 g/mol
170.25
233-856-0
DTXSID80146157
Computed Properties
Molecular Weight:170.25
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:170.130679813
Monoisotopic Mass:170.130679813
Topological Polar Surface Area:40.5
Heavy Atom Count:12
Complexity:212
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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