(1S,2R,3S,6R)-7-oxabicyclo[4.1.0]hept-4-ene-2,3-diol
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![(1S,2R,3S,6R)-7-oxabicyclo[4.1.0]hept-4-ene-2,3-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b26b6cc02d1d4644b01e0372f117fc1d.png "(1S,2R,3S,6R)-7-oxabicyclo[4.1.0]hept-4-ene-2,3-diol")
(1S,2R,3S,6R)-7-oxabicyclo[4.1.0]hept-4-ene-2,3-diol
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CAS No:
95840-05-4
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Formula:
C6H8O3
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Chemical Name:
(1S,2R,3S,6R)-7-oxabicyclo[4.1.0]hept-4-ene-2,3-diol
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Synonyms:
95840-05-4;CCRIS 2984;(+-)-syn-Benzene-1,2-diol-3,4-epoxide;(1alpha,2alpha,3beta,6alpha)-(+-)-7-Oxabicyclo(4.1.0)hept-4-ene-2,3-diol;(1S)-3alpha,4alpha-Epoxycyclohexa-5-ene-1alpha,2beta-diol;(1ALPHA,2ALPHA,3BETA,6ALPHA)-(+/-)-7-OXABICYCLO[4.1.0]HEPT-4-ENE-2,3-DIOL
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CAS No:
(1S,2R,3S,6R)-7-oxabicyclo[4.1.0]hept-4-ene-2,3-diol Basic Attributes
128.13 g/mol
128.047344113 g/mol
Computed Properties
Molecular Weight:128.13
XLogP3:-1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Exact Mass:128.047344113
Monoisotopic Mass:128.047344113
Topological Polar Surface Area:53
Heavy Atom Count:9
Complexity:154
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (1S,2R,3S,6R)-7-oxabicyclo[4.1.0]hept-4-ene-2,3-diol
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