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Details

Stereochemistry RACEMIC
Molecular Formula C10H12O2
Molecular Weight 164.2011
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4-Tetrahydronaphthalene-1,5-diol

SMILES

OC1CCCC2=C(O)C=CC=C12

InChI

InChIKey=MYIDTCFDQGAVFL-UHFFFAOYSA-N
InChI=1S/C10H12O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1,3,5,10-12H,2,4,6H2

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-96982
Preferred Name English
1,2,3,4-Tetrahydronaphthalene-1,5-diol
Systematic Name English
1,5-Naphthalenediol, 1,2,3,4-tetrahydro-
Systematic Name English
1,2,3,4-Tetrahydro-1,5-naphthalenediol
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID501264315
Created by admin on Wed Apr 02 09:09:20 GMT 2025 , Edited by admin on Wed Apr 02 09:09:20 GMT 2025
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NSC
96982
Created by admin on Wed Apr 02 09:09:20 GMT 2025 , Edited by admin on Wed Apr 02 09:09:20 GMT 2025
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FDA UNII
ZWK9XA2NDX
Created by admin on Wed Apr 02 09:09:20 GMT 2025 , Edited by admin on Wed Apr 02 09:09:20 GMT 2025
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CAS
40771-26-4
Created by admin on Wed Apr 02 09:09:20 GMT 2025 , Edited by admin on Wed Apr 02 09:09:20 GMT 2025
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PUBCHEM
98286
Created by admin on Wed Apr 02 09:09:20 GMT 2025 , Edited by admin on Wed Apr 02 09:09:20 GMT 2025
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