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Details

Stereochemistry RACEMIC
Molecular Formula C10H18O2
Molecular Weight 170.2487
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(ISOPROPYL)-5,5-DIMETHYL-1,5-PENTANOLIDE

SMILES

CC(C)C1CCC(C)(C)OC1=O

InChI

InChIKey=FWUVBKJRLSFCQW-UHFFFAOYSA-N
InChI=1S/C10H18O2/c1-7(2)8-5-6-10(3,4)12-9(8)11/h7-8H,5-6H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C10H18O2
Molecular Weight 170.2487
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 18:15:08 GMT 2023
Edited
by admin
on Sat Dec 16 18:15:08 GMT 2023
Record UNII
BR2A874TD3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(ISOPROPYL)-5,5-DIMETHYL-1,5-PENTANOLIDE
Common Name English
TETRAHYDRO-6,6-DIMETHYL-3-(1-METHYLETHYL)-2H-PYRAN-2-ONE
Systematic Name English
2H-PYRAN-2-ONE, TETRAHYDRO-6,6-DIMETHYL-3-(1-METHYLETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
106762
Created by admin on Sat Dec 16 18:15:08 GMT 2023 , Edited by admin on Sat Dec 16 18:15:08 GMT 2023
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CAS
67674-35-5
Created by admin on Sat Dec 16 18:15:08 GMT 2023 , Edited by admin on Sat Dec 16 18:15:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID50886851
Created by admin on Sat Dec 16 18:15:08 GMT 2023 , Edited by admin on Sat Dec 16 18:15:08 GMT 2023
PRIMARY
FDA UNII
BR2A874TD3
Created by admin on Sat Dec 16 18:15:08 GMT 2023 , Edited by admin on Sat Dec 16 18:15:08 GMT 2023
PRIMARY