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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H14O3
Molecular Weight 206.2378
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-Methoxy-1,2,3,4-Tetrahydronaphthalene-2-carcoxylic acid, (2S)-

SMILES

COC1=C2C[C@H](CCC2=CC=C1)C(O)=O

InChI

InChIKey=VOAFGTBETRJDPU-VIFPVBQESA-N
InChI=1S/C12H14O3/c1-15-11-4-2-3-8-5-6-9(12(13)14)7-10(8)11/h2-4,9H,5-7H2,1H3,(H,13,14)/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H14O3
Molecular Weight 206.2378
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 Sat Dec 16 15:26:04 GMT 2023
Edited
by admin
on Sat Dec 16 15:26:04 GMT 2023
Record UNII
DN8G7TG3W3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-Methoxy-1,2,3,4-Tetrahydronaphthalene-2-carcoxylic acid, (2S)-
Systematic Name English
(2S)-1,2,3,4-Tetrahydro-8-methoxy-2-naphthalenecarboxylic acid
Systematic Name English
2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-8-methoxy-, (2S)-
Systematic Name English
(2S)-8-Methoxy-1,2,3,4-Tetrahydronaphthalene-2-carcoxylic acid
Systematic Name English
Code System Code Type Description
FDA UNII
DN8G7TG3W3
Created by admin on Sat Dec 16 15:26:04 GMT 2023 , Edited by admin on Sat Dec 16 15:26:04 GMT 2023
PRIMARY
CAS
1184173-42-9
Created by admin on Sat Dec 16 15:26:04 GMT 2023 , Edited by admin on Sat Dec 16 15:26:04 GMT 2023
PRIMARY
PUBCHEM
7569136
Created by admin on Sat Dec 16 15:26:04 GMT 2023 , Edited by admin on Sat Dec 16 15:26:04 GMT 2023
PRIMARY
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