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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8O2
Molecular Weight 160.1697
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-NAPHTHALENEDIOL

SMILES

c1ccc2c(c1)c(ccc2O)O

InChI

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

HIDE SMILES / InChI

Molecular Formula C10H8O2
Molecular Weight 160.1697
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 Jun 26 06:04:19 UTC 2021
Edited
by admin
on Sat Jun 26 06:04:19 UTC 2021
Record UNII
AML1P6T42C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-NAPHTHALENEDIOL
Systematic Name English
CCRIS-7897
Code English
1,4-NAPHTHOHYDROQUINONE
Common Name English
HYDRONAPHTHOQUINONE
Common Name English
1,4-NAPHTHOQUINOL
Common Name English
NAPHTHOHYDROQUINONE
Common Name English
NAPHTHALENEDIOL, 1,4-
Systematic Name English
1,4-DIHYDROXYNAPHTHALENE
Systematic Name English
.ALPHA.-NAPHTHOQUINHYDRONE
Common Name English
Code System Code Type Description
CAS
571-60-8
Created by admin on Sat Jun 26 06:04:20 UTC 2021 , Edited by admin on Sat Jun 26 06:04:20 UTC 2021
PRIMARY
ECHA (EC/EINECS)
209-336-4
Created by admin on Sat Jun 26 06:04:20 UTC 2021 , Edited by admin on Sat Jun 26 06:04:20 UTC 2021
PRIMARY
EPA CompTox
571-60-8
Created by admin on Sat Jun 26 06:04:20 UTC 2021 , Edited by admin on Sat Jun 26 06:04:20 UTC 2021
PRIMARY
FDA UNII
AML1P6T42C
Created by admin on Sat Jun 26 06:04:20 UTC 2021 , Edited by admin on Sat Jun 26 06:04:20 UTC 2021
PRIMARY
PUBCHEM
11305
Created by admin on Sat Jun 26 06:04:20 UTC 2021 , Edited by admin on Sat Jun 26 06:04:20 UTC 2021
PRIMARY
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