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

Details

Stereochemistry RACEMIC
Molecular Formula C10H10O2
Molecular Weight 162.1852
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-DIHYDRONAPHTHALENE-1,2-DIOL

SMILES

O[C@@H]1C=CC2=CC=CC=C2[C@@H]1O

InChI

InChIKey=QPUHWUSUBHNZCG-ZJUUUORDSA-N
InChI=1S/C10H10O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6,9-12H/t9-,10+/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H10O2
Molecular Weight 162.1852
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 10:08:31 GMT 2025
Edited
by admin
on Wed Apr 02 10:08:31 GMT 2025
Record UNII
J9BV226Z3A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-NAPHTHALENEDIOL, 1,2-DIHYDRO-, (1R,2S)-REL-
Preferred Name English
1,2-DIHYDRONAPHTHALENE-1,2-DIOL
Systematic Name English
REL-(1R,2S)-1,2-DIHYDRO-1,2-NAPHTHALENEDIOL
Systematic Name English
1,2-NAPHTHALENEDIOL, 1,2-DIHYDRO-, CIS-
Systematic Name English
CIS-1,2-DIHYDROXY-1,2-DIHYDRONAPHTHALENE
Systematic Name English
NAPHTHALENE CIS-1,2-DIHYDRODIOL
Systematic Name English
Code System Code Type Description
FDA UNII
J9BV226Z3A
Created by admin on Wed Apr 02 10:08:31 GMT 2025 , Edited by admin on Wed Apr 02 10:08:31 GMT 2025
PRIMARY
CAS
31966-70-8
Created by admin on Wed Apr 02 10:08:31 GMT 2025 , Edited by admin on Wed Apr 02 10:08:31 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE