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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10O
Molecular Weight 158.1965
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Methyl-2-naphthol

SMILES

CC1=C(O)C=C2C=CC=CC2=C1

InChI

InChIKey=MYRXDLASSYFCAC-UHFFFAOYSA-N
InChI=1S/C11H10O/c1-8-6-9-4-2-3-5-10(9)7-11(8)12/h2-7,12H,1H3

HIDE SMILES / InChI

Molecular Formula C11H10O
Molecular Weight 158.1965
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 Sat Dec 16 12:00:16 GMT 2023
Edited
by admin
on Sat Dec 16 12:00:16 GMT 2023
Record UNII
M6G99CDT8G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Methyl-2-naphthol
Systematic Name English
3-Methyl-2-naphthalenol
Systematic Name English
2-Naphthalenol, 3-methyl-
Systematic Name English
3-methylnaphthalen-2-ol
Systematic Name English
Code System Code Type Description
FDA UNII
M6G99CDT8G
Created by admin on Sat Dec 16 12:00:16 GMT 2023 , Edited by admin on Sat Dec 16 12:00:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID70169557
Created by admin on Sat Dec 16 12:00:16 GMT 2023 , Edited by admin on Sat Dec 16 12:00:16 GMT 2023
PRIMARY
ECHA (EC/EINECS)
241-346-4
Created by admin on Sat Dec 16 12:00:16 GMT 2023 , Edited by admin on Sat Dec 16 12:00:16 GMT 2023
PRIMARY
PUBCHEM
87050
Created by admin on Sat Dec 16 12:00:16 GMT 2023 , Edited by admin on Sat Dec 16 12:00:16 GMT 2023
PRIMARY
CAS
17324-04-8
Created by admin on Sat Dec 16 12:00:16 GMT 2023 , Edited by admin on Sat Dec 16 12:00:16 GMT 2023
PRIMARY