U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C13H16O3
Molecular Weight 220.2643
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

COC(=O)[C@@H]1CCC2=CC=CC(OC)=C2C1

InChI

InChIKey=BVLOJNBCUHLPPP-SNVBAGLBSA-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/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H16O3
Molecular Weight 220.2643
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 06:17:49 GMT 2025
Edited
by admin
on Wed Apr 02 06:17:49 GMT 2025
Record UNII
RF9QRH3J54
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-8-methoxy-, methyl ester, (2R)-
Preferred Name English
Methyl 1,2,3,4-tetrahydro-8-methoxy-2-naphthalenecarboxylate, (R)-
Systematic Name English
Methyl (2R)-1,2,3,4-tetrahydro-8-methoxy-2-naphthalenecarboxylate
Systematic Name English
Code System Code Type Description
FDA UNII
RF9QRH3J54
Created by admin on Wed Apr 02 06:17:49 GMT 2025 , Edited by admin on Wed Apr 02 06:17:49 GMT 2025
PRIMARY
PUBCHEM
86317282
Created by admin on Wed Apr 02 06:17:49 GMT 2025 , Edited by admin on Wed Apr 02 06:17:49 GMT 2025
PRIMARY