U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O2
Molecular Weight 162.1852
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6,7,8-TETRAHYDRO-.ALPHA.-NAPHTHOQUINONE

SMILES

O=C1C=CC(=O)C2=C1CCCC2

InChI

InChIKey=WCZNBMOJQCIGIN-UHFFFAOYSA-N
InChI=1S/C10H10O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h5-6H,1-4H2

HIDE SMILES / InChI

Molecular Formula C10H10O2
Molecular Weight 162.1852
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:10:31 GMT 2023
Edited
by admin
on Sat Dec 16 13:10:31 GMT 2023
Record UNII
PLO763E2F9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6,7,8-TETRAHYDRO-.ALPHA.-NAPHTHOQUINONE
Systematic Name English
5,6,7,8-TETRAHYDRO-1,4-NAPHTHALENEDIONE
Systematic Name English
1,4-NAPHTHALENEDIONE, 5,6,7,8-TETRAHYDRO-
Systematic Name English
1,4-NAPHTHOQUINONE, 5,6,7,8-TETRAHYDRO-
Systematic Name English
NSC-401112
Code English
Code System Code Type Description
NSC
401112
Created by admin on Sat Dec 16 13:10:31 GMT 2023 , Edited by admin on Sat Dec 16 13:10:31 GMT 2023
PRIMARY
FDA UNII
PLO763E2F9
Created by admin on Sat Dec 16 13:10:31 GMT 2023 , Edited by admin on Sat Dec 16 13:10:31 GMT 2023
PRIMARY
CAS
7474-90-0
Created by admin on Sat Dec 16 13:10:31 GMT 2023 , Edited by admin on Sat Dec 16 13:10:31 GMT 2023
PRIMARY
PUBCHEM
81987
Created by admin on Sat Dec 16 13:10:31 GMT 2023 , Edited by admin on Sat Dec 16 13:10:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID9064716
Created by admin on Sat Dec 16 13:10:31 GMT 2023 , Edited by admin on Sat Dec 16 13:10:31 GMT 2023
PRIMARY