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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14O2
Molecular Weight 202.2491
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2,2-Dimethylchromen-6-yl)ethanone

SMILES

CC(=O)C1=CC2=C(OC(C)(C)C=C2)C=C1

InChI

InChIKey=ZAJTXVHECZCXLH-UHFFFAOYSA-N
InChI=1S/C13H14O2/c1-9(14)10-4-5-12-11(8-10)6-7-13(2,3)15-12/h4-8H,1-3H3

HIDE SMILES / InChI

Molecular Formula C13H14O2
Molecular Weight 202.2491
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 Wed Apr 02 05:42:30 GMT 2025
Edited
by admin
on Wed Apr 02 05:42:30 GMT 2025
Record UNII
4V2K3C7TNN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2,2-Dimethyl-2H-1-benzopyran-6-yl)ethanone
Preferred Name English
1-(2,2-Dimethylchromen-6-yl)ethanone
Systematic Name English
Ethanone, 1-(2,2-dimethyl-2H-1-benzopyran-6-yl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
177040
Created by admin on Wed Apr 02 05:42:30 GMT 2025 , Edited by admin on Wed Apr 02 05:42:30 GMT 2025
PRIMARY
CAS
19013-07-1
Created by admin on Wed Apr 02 05:42:30 GMT 2025 , Edited by admin on Wed Apr 02 05:42:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID30172486
Created by admin on Wed Apr 02 05:42:30 GMT 2025 , Edited by admin on Wed Apr 02 05:42:30 GMT 2025
PRIMARY
FDA UNII
4V2K3C7TNN
Created by admin on Wed Apr 02 05:42:30 GMT 2025 , Edited by admin on Wed Apr 02 05:42:30 GMT 2025
PRIMARY