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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H8O4
Molecular Weight 156.136
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EPOXYDON

SMILES

[H][C@]12O[C@@]1([H])C(=O)C(CO)=C[C@H]2O

InChI

InChIKey=VTLJDPHPVHSVGR-QXRNQMCJSA-N
InChI=1S/C7H8O4/c8-2-3-1-4(9)6-7(11-6)5(3)10/h1,4,6-9H,2H2/t4-,6-,7+/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H8O4
Molecular Weight 156.136
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:45:35 GMT 2023
Edited
by admin
on Fri Dec 15 19:45:35 GMT 2023
Record UNII
EL7AGQ2T5M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EPOXYDON
Common Name English
NSC-93049
Code English
7-Oxabicyclo[4.1.0]hept-3-en-2-one, 5-hydroxy-3-(hydroxymethyl)-, (1R,5R,6R)-
Systematic Name English
(+)-Epoxidone
Common Name English
(1R,5R,6R)-5-Hydroxy-3-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-2-one
Systematic Name English
(+)-Epoxydon
Common Name English
Code System Code Type Description
FDA UNII
EL7AGQ2T5M
Created by admin on Fri Dec 15 19:45:35 GMT 2023 , Edited by admin on Fri Dec 15 19:45:35 GMT 2023
PRIMARY
PUBCHEM
72629
Created by admin on Fri Dec 15 19:45:35 GMT 2023 , Edited by admin on Fri Dec 15 19:45:35 GMT 2023
PRIMARY
NSC
93049
Created by admin on Fri Dec 15 19:45:35 GMT 2023 , Edited by admin on Fri Dec 15 19:45:35 GMT 2023
PRIMARY
CAS
24292-29-3
Created by admin on Fri Dec 15 19:45:35 GMT 2023 , Edited by admin on Fri Dec 15 19:45:35 GMT 2023
PRIMARY