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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10O2
Molecular Weight 186.2066
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methyl-1-naphthoic acid

SMILES

CC1=CC=C2C=CC=CC2=C1C(O)=O

InChI

InChIKey=ZSPDYGICHBLYSD-UHFFFAOYSA-N
InChI=1S/C12H10O2/c1-8-6-7-9-4-2-3-5-10(9)11(8)12(13)14/h2-7H,1H3,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C12H10O2
Molecular Weight 186.2066
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:22:00 GMT 2025
Edited
by admin
on Tue Apr 01 20:22:00 GMT 2025
Record UNII
3F4VMR6S5X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Naphthalenecarboxylic acid, 2-methyl-
Preferred Name English
2-Methyl-1-naphthoic acid
Systematic Name English
2-Methyl-1-naphthalenecarboxylic acid
Systematic Name English
Code System Code Type Description
CAS
1575-96-8
Created by admin on Tue Apr 01 20:22:00 GMT 2025 , Edited by admin on Tue Apr 01 20:22:00 GMT 2025
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EPA CompTox
DTXSID80166274
Created by admin on Tue Apr 01 20:22:00 GMT 2025 , Edited by admin on Tue Apr 01 20:22:00 GMT 2025
PRIMARY
ECHA (EC/EINECS)
216-405-2
Created by admin on Tue Apr 01 20:22:00 GMT 2025 , Edited by admin on Tue Apr 01 20:22:00 GMT 2025
PRIMARY
PUBCHEM
74091
Created by admin on Tue Apr 01 20:22:00 GMT 2025 , Edited by admin on Tue Apr 01 20:22:00 GMT 2025
PRIMARY
FDA UNII
3F4VMR6S5X
Created by admin on Tue Apr 01 20:22:00 GMT 2025 , Edited by admin on Tue Apr 01 20:22:00 GMT 2025
PRIMARY