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

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

InChIKey=JKZWMSHRWLYMOD-VANKVMQKSA-N

InChI=1S/C6H8O3/c7-3-1-2-4-6(9-4)5(3)8/h1-8H/t3-,4+,5+,6+/m1/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 09:00:08 GMT 2023` Edited by `admin` on `Sat Dec 16 09:00:08 GMT 2023`
Record UNII	4JJ65RHK1A
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Systematic Name

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

14361872

Created by admin on Sat Dec 16 09:00:08 GMT 2023 , Edited by admin on Sat Dec 16 09:00:08 GMT 2023

PRIMARY

FDA UNII

4JJ65RHK1A

Created by admin on Sat Dec 16 09:00:08 GMT 2023 , Edited by admin on Sat Dec 16 09:00:08 GMT 2023

PRIMARY

CAS

862891-10-9

Created by admin on Sat Dec 16 09:00:08 GMT 2023 , Edited by admin on Sat Dec 16 09:00:08 GMT 2023

PRIMARY