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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12O2
Molecular Weight 200.2332
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-ACETOXY-2-METHYLNAPHTHALENE

SMILES

CC(=O)OC1=C(C)C=CC2=C1C=CC=C2

InChI

InChIKey=WVOAPRDRMLHUMI-UHFFFAOYSA-N
InChI=1S/C13H12O2/c1-9-7-8-11-5-3-4-6-12(11)13(9)15-10(2)14/h3-8H,1-2H3

HIDE SMILES / InChI

Molecular Formula C13H12O2
Molecular Weight 200.2332
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 00:36:25 GMT 2023
Edited
by admin
on Sat Dec 16 00:36:25 GMT 2023
Record UNII
6I1S02A5B9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-ACETOXY-2-METHYLNAPHTHALENE
INCI  
INCI  
Official Name English
1-NAPHTHOL, 2-METHYL-, ACETATE
Systematic Name English
1-ACETOXY-2-METHYLNAPHTHALENE [INCI]
Common Name English
2-METHYL-1-NAPHTHYL ACETATE
Systematic Name English
1-NAPHTHALENOL, 2-METHYL-, ACETATE
Systematic Name English
1-NAPHTHALENOL, 2-METHYL-, 1-ACETATE
Common Name English
2-METHYL-1-NAPHTHOL ACETATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30205546
Created by admin on Sat Dec 16 00:36:25 GMT 2023 , Edited by admin on Sat Dec 16 00:36:25 GMT 2023
PRIMARY
PUBCHEM
11805727
Created by admin on Sat Dec 16 00:36:25 GMT 2023 , Edited by admin on Sat Dec 16 00:36:25 GMT 2023
PRIMARY
FDA UNII
6I1S02A5B9
Created by admin on Sat Dec 16 00:36:25 GMT 2023 , Edited by admin on Sat Dec 16 00:36:25 GMT 2023
PRIMARY
CAS
5697-02-9
Created by admin on Sat Dec 16 00:36:25 GMT 2023 , Edited by admin on Sat Dec 16 00:36:25 GMT 2023
PRIMARY