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Details

Stereochemistry RACEMIC
Molecular Formula C9H12O3
Molecular Weight 168.1898
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,5-DIMETHYL-4-ACETOXY-2-CYCLOPENTENONE

SMILES

CC(=O)OC1C=CC(=O)C1(C)C

InChI

InChIKey=WKBYVINTAUMOEO-UHFFFAOYSA-N
InChI=1S/C9H12O3/c1-6(10)12-8-5-4-7(11)9(8,2)3/h4-5,8H,1-3H3

HIDE SMILES / InChI

Molecular Formula C9H12O3
Molecular Weight 168.1898
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:21:59 GMT 2023
Edited
by admin
on Sat Dec 16 11:21:59 GMT 2023
Record UNII
03XX3I9292
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,5-DIMETHYL-4-ACETOXY-2-CYCLOPENTENONE
Systematic Name English
5,5-DIMETHYL-4-ACETOXY-2-CYCLOPENTEN-1-ONE
Systematic Name English
2-CYCLOPENTEN-1-ONE, 4-(ACETYLOXY)-5,5-DIMETHYL-
Systematic Name English
4-ACETOXY-5,5-DIMETHYL-2-CYCLOPENTENONE
Systematic Name English
Code System Code Type Description
CAS
104900-72-3
Created by admin on Sat Dec 16 11:21:59 GMT 2023 , Edited by admin on Sat Dec 16 11:21:59 GMT 2023
SUPERSEDED
PUBCHEM
22768572
Created by admin on Sat Dec 16 11:21:59 GMT 2023 , Edited by admin on Sat Dec 16 11:21:59 GMT 2023
PRIMARY
FDA UNII
03XX3I9292
Created by admin on Sat Dec 16 11:21:59 GMT 2023 , Edited by admin on Sat Dec 16 11:21:59 GMT 2023
PRIMARY
CAS
19834-67-4
Created by admin on Sat Dec 16 11:21:59 GMT 2023 , Edited by admin on Sat Dec 16 11:21:59 GMT 2023
PRIMARY