7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol, (1S,2R,3S,6R)-

O[C@H]1C=C[C@H]2O[C@H]2[C@@H]1O

InChIKey=JKZWMSHRWLYMOD-SLPGGIOYSA-N

InChI=1S/C6H8O3/c7-3-1-2-4-6(9-4)5(3)8/h1-8H/t3-,4+,5+,6+/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:53:18 GMT 2023` Edited by `admin` on `Sat Dec 16 18:53:18 GMT 2023`
Record UNII	4PK7L7B28X
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol, (1S,2R,3S,6R)-

Systematic Name

English

(+)-(1S,2R,3S,6R)-7-Oxabicyclo(4.1.0)hept-4-ene-2,3-diol

Systematic Name

English

Code System Code Type Description

FDA UNII

4PK7L7B28X

Created by admin on Sat Dec 16 18:53:18 GMT 2023 , Edited by admin on Sat Dec 16 18:53:18 GMT 2023

PRIMARY

PUBCHEM

152006

Created by admin on Sat Dec 16 18:53:18 GMT 2023 , Edited by admin on Sat Dec 16 18:53:18 GMT 2023

PRIMARY