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Details

Stereochemistry ACHIRAL
Molecular Formula C10H6O3
Molecular Weight 174.1528
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Epoxy-2,3-dihydro-1,4-naphthoquinone

SMILES

O=C1C2OC2C(=O)C3=CC=CC=C13

InChI

InChIKey=TVVRFUOKLKGUKT-UHFFFAOYSA-N
InChI=1S/C10H6O3/c11-7-5-3-1-2-4-6(5)8(12)10-9(7)13-10/h1-4,9-10H

HIDE SMILES / InChI

Molecular Formula C10H6O3
Molecular Weight 174.1528
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:48:49 GMT 2025
Edited
by admin
on Tue Apr 01 19:48:49 GMT 2025
Record UNII
E8NKL52TS6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-102657
Preferred Name English
2,3-Epoxy-2,3-dihydro-1,4-naphthoquinone
Systematic Name English
Naphth[2,3-b]oxirene-2,7-dione, 1a,7a-dihydro-
Systematic Name English
1a,7a-Dihydronaphth[2,3-b]oxirene-2,7-dione
Systematic Name English
Code System Code Type Description
NSC
102657
Created by admin on Tue Apr 01 19:48:49 GMT 2025 , Edited by admin on Tue Apr 01 19:48:49 GMT 2025
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FDA UNII
E8NKL52TS6
Created by admin on Tue Apr 01 19:48:49 GMT 2025 , Edited by admin on Tue Apr 01 19:48:49 GMT 2025
PRIMARY
PUBCHEM
85844
Created by admin on Tue Apr 01 19:48:49 GMT 2025 , Edited by admin on Tue Apr 01 19:48:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID20934994
Created by admin on Tue Apr 01 19:48:49 GMT 2025 , Edited by admin on Tue Apr 01 19:48:49 GMT 2025
PRIMARY
CAS
15448-58-5
Created by admin on Tue Apr 01 19:48:49 GMT 2025 , Edited by admin on Tue Apr 01 19:48:49 GMT 2025
PRIMARY
ECHA (EC/EINECS)
239-465-1
Created by admin on Tue Apr 01 19:48:49 GMT 2025 , Edited by admin on Tue Apr 01 19:48:49 GMT 2025
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