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Details

Stereochemistry ABSOLUTE
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, (1S,2R)-

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

Approval Year

Unknown
149124
Name Type Language
1,2-DIHYDRONAPHTHALENE-1,2-DIOL, (1S,2R)-
Systematic Name English
(-)-(1S,2R)-1,2-DIHYDRO-1,2-NAPHTHALENEDIOL
Preferred Name English
1,2-NAPHTHALENEDIOL, 1,2-DIHYDRO-, (1S-CIS)-
Systematic Name English
1,2-NAPHTHALENEDIOL, 1,2-DIHYDRO-, (1S,2R)-
Systematic Name English
(1S,2R)-1,2-DIHYDRO-1,2-NAPHTHALENEDIOL
Systematic Name English
Code System Code Type Description
CAS
90365-29-0
Created by admin on Wed Apr 02 10:53:21 GMT 2025 , Edited by admin on Wed Apr 02 10:53:21 GMT 2025
PRIMARY
FDA UNII
TP79G4KPH8
Created by admin on Wed Apr 02 10:53:21 GMT 2025 , Edited by admin on Wed Apr 02 10:53:21 GMT 2025
PRIMARY
PUBCHEM
119261
Created by admin on Wed Apr 02 10:53:21 GMT 2025 , Edited by admin on Wed Apr 02 10:53:21 GMT 2025
PRIMARY
NIH
NCATS
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