(1R,2R,3S,6S)-7-oxabicyclo[4.1.0]hept-4-ene-2,3-diol
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![(1R,2R,3S,6S)-7-oxabicyclo[4.1.0]hept-4-ene-2,3-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b8fac7ba2a214d368e88919a846acd11.png "(1R,2R,3S,6S)-7-oxabicyclo[4.1.0]hept-4-ene-2,3-diol")
(1R,2R,3S,6S)-7-oxabicyclo[4.1.0]hept-4-ene-2,3-diol
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CAS No:
121153-48-8
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Formula:
C6H8O3
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Chemical Name:
(1R,2R,3S,6S)-7-oxabicyclo[4.1.0]hept-4-ene-2,3-diol
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Synonyms:
121153-48-8;(1R-(1alpha,2beta,3alpha,6alpha))-7-Oxabicyclo(4.1.0)hept-ene-2,3-diol;(-)-(1R,2S,3R,6S)-7-Oxabicyclo(4.1.0)hept-4-ene-2,3-diol;CCRIS 2985;[1R-(1ALPHA,2BETA,3ALPHA,6ALPHA)]-7-OXABICYCLO[4.1.0]HEPT-ENE-2,3-DIOL;(-)-1-beta,2-alpha-Dihydroxy-3-alpha,4-alpha-epoxy-1,2,3,4-tetrahydrobenzene;7-Oxabicyclo(4.1.0)hept-4-ene-2,3-diol, (1R-(1-alpha,2-beta,3-alpha,6-alpha))-;AKOS006280177;1beta,2beta-Epoxy-3-cyclohexene-5alpha,6beta-diol
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CAS No:
(1R,2R,3S,6S)-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
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