(1alpha,2beta,3alpha,6alpha)-7-Oxabicyclo(4.1.0)hept-ene-2,3-diol structure

(1alpha,2beta,3alpha,6alpha)-7-Oxabicyclo(4.1.0)hept-ene-2,3-diol

(3R,6R)-7-oxabicyclo[4.1.0]hept-1-ene-2,3-diol

Also Known As: (1alpha,2beta,3alpha,6alpha)-7-Oxabicyclo(4.1.0)hept-ene-2,3-diol|(1R,4R)-7-oxabicyclo[4.1.0]hept-5-ene-4,5-diol|(3R,6R)-7-Oxabicyclo[4.1.0]hept-1-ene-2,3-diol|(1alpha,2beta,3alpha,6alpha)-(+-)-7-Oxabicyclo(4.1.0)hept-4-ene-2,3-diol|(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, (1-alpha,2-beta,3-alpha,6-alpha)-(+-)-

CAS: 70134-77-9
Molecular Formula C6H8O3
Molecular Weight 128.04735 g/mol
LogP -0.6
Topological Polar Surface Area 53.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 0
Exact Mass 128.04735
Monoisotopic Mass 128.04735
Heavy Atoms 9
Complexity 173.0

Chemical Identifiers

CAS Number 70134-77-9
SMILES C1C[C@@H]2C(=C([C@@H]1O)O)O2
InChIKey XRZAEQJNIFEMOS-QWWZWVQMSA-N

Product Overview

(1alpha,2beta,3alpha,6alpha)-7-Oxabicyclo(4.1.0)hept-ene-2,3-diol (CAS 70134-77-9), with molecular formula C6H8O3 and molecular weight 128.04735 g/mol. IUPAC: (3R,6R)-7-oxabicyclo[4.1.0]hept-1-ene-2,3-diol.

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(1alpha,2beta,3alpha,6alpha)-7-Oxabicyclo(4.1.0)hept-ene-2,3-diol is a custom synthesis product. We offer services from milligram to kilogram scale.

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