Bicyclo[4.1.0]heptane-3,4-diol, 3,7,7-trimethyl-, 4-acetate, (1S,3R,4R,6R)-
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![Bicyclo[4.1.0]heptane-3,4-diol, 3,7,7-trimethyl-, 4-acetate, (1S,3R,4R,6R)- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ce359714891e47608e7dbbd165e0944f.png "Bicyclo[4.1.0]heptane-3,4-diol, 3,7,7-trimethyl-, 4-acetate, (1S,3R,4R,6R)-")
Bicyclo[4.1.0]heptane-3,4-diol, 3,7,7-trimethyl-, 4-acetate, (1S,3R,4R,6R)-
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CAS No:
10309-65-6
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Formula:
C12H20O3
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Chemical Name:
Bicyclo[4.1.0]heptane-3,4-diol, 3,7,7-trimethyl-, 4-acetate, (1S,3R,4R,6R)-
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Synonyms:
Bicyclo[4.1.0]heptane-3,4-diol,3,7,7-trimethyl-,4-acetate,(1S,3R,4R,6R)-;3,4-Caranediol,4-acetate,stereoisomer;Bicyclo[4.1.0]heptane-3,4-diol,3,7,7-trimethyl-,4-acetate,[1S-(1α,3β,4α,6α)]-;[1S-(1α,3β,4α,6α)]-3-Hydroxy-3,7,7-trimethylbicyclo[4.1.0]hept-4-yl acetate
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CAS No:
Bicyclo[4.1.0]heptane-3,4-diol, 3,7,7-trimethyl-, 4-acetate, (1S,3R,4R,6R)- Basic Attributes
212.28 g/mol
212.29
233-684-6
Computed Properties
Molecular Weight:212.28
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:212.14124450
Monoisotopic Mass:212.14124450
Topological Polar Surface Area:46.5
Heavy Atom Count:15
Complexity:297
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- etoac
- formaldehyde formaldehyde
- cefepime drug
- cholinoid
- pyrazole
- lead oxide
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