(1S,2S,3R,6R)-7-oxabicyclo[4.1.0]hept-4-ene-2,3-diol
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(1S,2S,3R,6R)-7-oxabicyclo[4.1.0]hept-4-ene-2,3-diol
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CAS No:
121153-49-9
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Formula:
C6H8O3
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Chemical Name:
(1S,2S,3R,6R)-7-oxabicyclo[4.1.0]hept-4-ene-2,3-diol
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Synonyms:
121153-49-9;95840-06-5;(1S-(1alpha,2beta,3alpha,6alpha))-7-Oxabicyclo(4.1.0)hept-ene-2,3-diol;CCRIS 2986;[1S-(1ALPHA,2BETA,3ALPHA,6ALPHA)]-7-OXABICYCLO[4.1.0]HEPT-ENE-2,3-DIOL;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;(+)-1-alpha,2-beta-Dihydroxy-3-beta,4-beta-epoxy-1,2,3,4-tetrahydrobenzene;7-Oxabicyclo(4.1.0)hept-4-ene-2,3-diol, (1S-(1-alpha,2-beta,3-alpha,6-alpha))-;DTXSID80914792;(1R)-3alpha,4alpha-Epoxycyclohexa-5-ene-1beta,2alpha-diol;(1ALPHA,2BETA,3ALPHA,6ALPHA)-(+/-)-7-OXABICYCLO[4.1.0]HEPT-4-ENE-2,3-DIOL
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CAS No:
(1S,2S,3R,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
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