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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8O2
Molecular Weight 160.1693
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,7-NAPHTHALENEDIOL

SMILES

OC1=CC2=C(C=CC=C2O)C=C1

InChI

InChIKey=ZUVBIBLYOCVYJU-UHFFFAOYSA-N
InChI=1S/C10H8O2/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h1-6,11-12H

HIDE SMILES / InChI

Molecular Formula C10H8O2
Molecular Weight 160.1693
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Naphthalene-1,7-diol.
2007 Apr
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:48:29 UTC 2023
Edited
by admin
on Fri Dec 15 18:48:29 UTC 2023
Record UNII
7D42F605CS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,7-NAPHTHALENEDIOL
INCI  
INCI  
Official Name English
NAPTHALENE-1,7-DIOL
Common Name English
NSC-62686
Code English
1,7-DIHYDROXYNAPHTHALENE
Systematic Name English
1,7-NAPHTHALENEDIOL [INCI]
Common Name English
Code System Code Type Description
CAS
575-38-2
Created by admin on Fri Dec 15 18:48:29 UTC 2023 , Edited by admin on Fri Dec 15 18:48:29 UTC 2023
PRIMARY
PUBCHEM
68462
Created by admin on Fri Dec 15 18:48:29 UTC 2023 , Edited by admin on Fri Dec 15 18:48:29 UTC 2023
PRIMARY
ECHA (EC/EINECS)
209-383-0
Created by admin on Fri Dec 15 18:48:29 UTC 2023 , Edited by admin on Fri Dec 15 18:48:29 UTC 2023
PRIMARY
FDA UNII
7D42F605CS
Created by admin on Fri Dec 15 18:48:29 UTC 2023 , Edited by admin on Fri Dec 15 18:48:29 UTC 2023
PRIMARY
NSC
62686
Created by admin on Fri Dec 15 18:48:29 UTC 2023 , Edited by admin on Fri Dec 15 18:48:29 UTC 2023
PRIMARY
EPA CompTox
DTXSID0060359
Created by admin on Fri Dec 15 18:48:29 UTC 2023 , Edited by admin on Fri Dec 15 18:48:29 UTC 2023
PRIMARY
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