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Details

Stereochemistry RACEMIC
Molecular Formula C13H16O3
Molecular Weight 220.2643
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 1,2,3,4-tetrahydro-8-methoxy-2-naphthalenecarboxylate

SMILES

COC(=O)C1CCC2=CC=CC(OC)=C2C1

InChI

InChIKey=BVLOJNBCUHLPPP-UHFFFAOYSA-N
InChI=1S/C13H16O3/c1-15-12-5-3-4-9-6-7-10(8-11(9)12)13(14)16-2/h3-5,10H,6-8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C13H16O3
Molecular Weight 220.2643
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 05:36:26 GMT 2025
Edited
by admin
on Wed Apr 02 05:36:26 GMT 2025
Record UNII
NF7H2679S6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 1,2,3,4-tetrahydro-8-methoxy-2-naphthalenecarboxylate
Systematic Name English
2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-8-methoxy-, methyl ester
Preferred Name English
8-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid methyl ester
Systematic Name English
Methyl 8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90516680
Created by admin on Wed Apr 02 05:36:26 GMT 2025 , Edited by admin on Wed Apr 02 05:36:26 GMT 2025
PRIMARY
PUBCHEM
13058286
Created by admin on Wed Apr 02 05:36:26 GMT 2025 , Edited by admin on Wed Apr 02 05:36:26 GMT 2025
PRIMARY
FDA UNII
NF7H2679S6
Created by admin on Wed Apr 02 05:36:26 GMT 2025 , Edited by admin on Wed Apr 02 05:36:26 GMT 2025
PRIMARY