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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 TRANS-1,2-DIHYDRO-1,2-NAPHTHALENEDIOL

SMILES

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

InChI

InChIKey=QPUHWUSUBHNZCG-UWVGGRQHSA-N
InChI=1S/C10H10O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6,9-12H/t9-,10-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
TRANS-1,2-DIHYDRO-1,2-NAPHTHALENEDIOL
Systematic Name English
1.BETA.,2.ALPHA.-DIHYDROXY-1,2-DIHYDRONAPHTHALENE
Systematic Name English
TRANS-1,2-NAPHTHALENEDIHYDRODIOL
Systematic Name English
(±)-TRANS-1,2-DIHYDROXY-1,2-DIHYDRONAPHTHALENE
Systematic Name English
1,2-NAPHTHALENEDIOL, 1,2-DIHYDRO-, TRANS-
Systematic Name English
TRANS-1,2-DIHYDROXY-1,2-DIHYDRONAPHTHALENE
Systematic Name English
Code System Code Type Description
PUBCHEM
114831
Created by admin on Sat Dec 16 16:23:17 GMT 2023 , Edited by admin on Sat Dec 16 16:23:17 GMT 2023
PRIMARY
CAS
771-16-4
Created by admin on Sat Dec 16 16:23:17 GMT 2023 , Edited by admin on Sat Dec 16 16:23:17 GMT 2023
PRIMARY
FDA UNII
S8A9YQL2YS
Created by admin on Sat Dec 16 16:23:17 GMT 2023 , Edited by admin on Sat Dec 16 16:23:17 GMT 2023
PRIMARY
CHEBI
27039
Created by admin on Sat Dec 16 16:23:17 GMT 2023 , Edited by admin on Sat Dec 16 16:23:17 GMT 2023
PRIMARY