Bicyclo[4.1.0]heptane-3,4-diol, 3,7,7-trimethyl-, 4-acetate, (1R,3S,4S,6S)-rel-
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![Bicyclo[4.1.0]heptane-3,4-diol, 3,7,7-trimethyl-, 4-acetate, (1R,3S,4S,6S)-rel- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/dbf0967e6a2c41ed8ea04a62e0350ba5.png "Bicyclo[4.1.0]heptane-3,4-diol, 3,7,7-trimethyl-, 4-acetate, (1R,3S,4S,6S)-rel-")
Bicyclo[4.1.0]heptane-3,4-diol, 3,7,7-trimethyl-, 4-acetate, (1R,3S,4S,6S)-rel-
structure -
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CAS No:
28435-84-9
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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, (1R,3S,4S,6S)-rel-
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Synonyms:
Bicyclo[4.1.0]heptane-3,4-diol,3,7,7-trimethyl-,4-acetate,(1R,3S,4S,6S)-rel-;3,4-Caranediol,4-acetate,stereoisomer;Bicyclo[4.1.0]heptane-3,4-diol,3,7,7-trimethyl-,4-acetate,(1α,3β,4α,6α)-
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CAS No:
Bicyclo[4.1.0]heptane-3,4-diol, 3,7,7-trimethyl-, 4-acetate, (1R,3S,4S,6S)-rel- Basic Attributes
212.2854
212.29
249-017-7
Bicyclo[4.1.0]heptane-3,4-diol, 3,7,7-trimethyl-, 4-acetate, (1R,3S,4S,6S)-rel- Use and Manufacturing
Bicyclo[4.1.0]heptane-3,4-diol, 3,7,7-trimethyl-, 4-acetate, (1R,3S,4S,6S)-rel-: INACTIVE
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
Bicyclo[4.1.0]heptane-3,4-diol, 3,7,7-trimethyl-, 4-acetate, (1R,3S,4S,6S)-rel-
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