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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H8O3
Molecular Weight 128.1259
Optical Activity ( - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol, (1S,2S,3R,6R)-

SMILES

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

InChI

InChIKey=JKZWMSHRWLYMOD-ARQDHWQXSA-N
InChI=1S/C6H8O3/c7-3-1-2-4-6(9-4)5(3)8/h1-8H/t3-,4-,5+,6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H8O3
Molecular Weight 128.1259
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:07:29 GMT 2023
Edited
by admin
on Sat Dec 16 12:07:29 GMT 2023
Record UNII
BGV5UK4ESF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol, (1S,2S,3R,6R)-
Systematic Name English
(1S,2S,3R,6R)-7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol
Systematic Name English
Code System Code Type Description
PUBCHEM
147652
Created by admin on Sat Dec 16 12:07:29 GMT 2023 , Edited by admin on Sat Dec 16 12:07:29 GMT 2023
PRIMARY
FDA UNII
BGV5UK4ESF
Created by admin on Sat Dec 16 12:07:29 GMT 2023 , Edited by admin on Sat Dec 16 12:07:29 GMT 2023
PRIMARY
CAS
121153-49-9
Created by admin on Sat Dec 16 12:07:29 GMT 2023 , Edited by admin on Sat Dec 16 12:07:29 GMT 2023
PRIMARY