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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, (1R,2S)-

SMILES

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

InChI

InChIKey=QPUHWUSUBHNZCG-VHSXEESVSA-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

Unknown
139594
Name Type Language
1,2-DIHYDRONAPHTHALENE-1,2-DIOL, (1R,2S)-
Systematic Name English
(1R,2S)-1,2-DIHYDRO-1,2-NAPHTHALENEDIOL
Systematic Name English
(+)-CIS-1(R),2(S)-DIHYDROXY-1,2-DIHYDRONAPHTHALENE
Systematic Name English
1,2-NAPHTHALENEDIOL, 1,2-DIHYDRO-, (1R,2S)-
Systematic Name English
CIS-(1R,2S)-1,2-DIHYDRO-1,2-DIHYDROXYNAPHTHALENE
Systematic Name English
Code System Code Type Description
PUBCHEM
440294
Created by admin on Sat Dec 16 15:32:05 GMT 2023 , Edited by admin on Sat Dec 16 15:32:05 GMT 2023
PRIMARY
CAS
51268-88-3
Created by admin on Sat Dec 16 15:32:05 GMT 2023 , Edited by admin on Sat Dec 16 15:32:05 GMT 2023
PRIMARY
FDA UNII
E8MH7SV5YM
Created by admin on Sat Dec 16 15:32:05 GMT 2023 , Edited by admin on Sat Dec 16 15:32:05 GMT 2023
PRIMARY
NIH
NCATS
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