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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O2
Molecular Weight 164.2011
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6,7,8-TETRAHYDRO-1,4-NAPHTHALENEDIOL

SMILES

OC1=CC=C(O)C2=C1CCCC2

InChI

InChIKey=GVTDRUXHMYZTFF-UHFFFAOYSA-N
InChI=1S/C10H12O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h5-6,11-12H,1-4H2

HIDE SMILES / InChI

Molecular Formula C10H12O2
Molecular Weight 164.2011
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 12:49:15 GMT 2023
Edited
by admin
on Sat Dec 16 12:49:15 GMT 2023
Record UNII
Q82AHI3K84
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6,7,8-TETRAHYDRO-1,4-NAPHTHALENEDIOL
Systematic Name English
NSC-267311
Code English
5,6,7,8-TETRAHYDRO-1,4-NAPHTHOHYDROQUINONE
Systematic Name English
1,4-NAPHTHALENEDIOL, 5,6,7,8-TETRAHYDRO-
Systematic Name English
5,6,7,8-TETRAHYDRO-1,4-DIHYDROXYNAPHTHALENE
Systematic Name English
5,6,7,8-TETRAHYDRONAPHTHALENE-1,4-DIOL
Systematic Name English
Code System Code Type Description
NSC
267311
Created by admin on Sat Dec 16 12:49:15 GMT 2023 , Edited by admin on Sat Dec 16 12:49:15 GMT 2023
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EPA CompTox
DTXSID0065563
Created by admin on Sat Dec 16 12:49:15 GMT 2023 , Edited by admin on Sat Dec 16 12:49:15 GMT 2023
PRIMARY
PUBCHEM
83622
Created by admin on Sat Dec 16 12:49:15 GMT 2023 , Edited by admin on Sat Dec 16 12:49:15 GMT 2023
PRIMARY
FDA UNII
Q82AHI3K84
Created by admin on Sat Dec 16 12:49:15 GMT 2023 , Edited by admin on Sat Dec 16 12:49:15 GMT 2023
PRIMARY
CAS
13623-10-4
Created by admin on Sat Dec 16 12:49:15 GMT 2023 , Edited by admin on Sat Dec 16 12:49:15 GMT 2023
PRIMARY