EPOXYDON

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 Search

SMILES

OCC1=C[C@@H](O)[C@H]2O[C@H]2C1=O

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 `Mon Mar 31 19:56:05 GMT 2025` Edited by `admin` on `Mon Mar 31 19:56:05 GMT 2025`
Record UNII	EL7AGQ2T5M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

EPOXYDON

Common Name

English

NSC-93049

Preferred Name

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 Mon Mar 31 19:56:05 GMT 2025 , Edited by admin on Mon Mar 31 19:56:05 GMT 2025

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PUBCHEM

72629

Created by admin on Mon Mar 31 19:56:05 GMT 2025 , Edited by admin on Mon Mar 31 19:56:05 GMT 2025

PRIMARY

NSC

93049

Created by admin on Mon Mar 31 19:56:05 GMT 2025 , Edited by admin on Mon Mar 31 19:56:05 GMT 2025

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CAS

24292-29-3

Created by admin on Mon Mar 31 19:56:05 GMT 2025 , Edited by admin on Mon Mar 31 19:56:05 GMT 2025

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