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Details

Stereochemistry RACEMIC
Molecular Formula C8H12O2
Molecular Weight 140.1797
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-ISOPROPYL-2-PENTEN-4-OLIDE

SMILES

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

InChI

InChIKey=AMEUVOGSUYEAPL-UHFFFAOYSA-N
InChI=1S/C8H12O2/c1-5(2)7-4-8(9)10-6(7)3/h4-6H,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2(5H)-FURANONE, 5-METHYL-4-(1-METHYLETHYL)-
Preferred Name English
3-ISOPROPYL-2-PENTEN-4-OLIDE
Common Name English
Code System Code Type Description
FDA UNII
050312N569
Created by admin on Mon Mar 31 23:06:08 GMT 2025 , Edited by admin on Mon Mar 31 23:06:08 GMT 2025
PRIMARY
PUBCHEM
86168058
Created by admin on Mon Mar 31 23:06:08 GMT 2025 , Edited by admin on Mon Mar 31 23:06:08 GMT 2025
PRIMARY
CAS
128807-39-6
Created by admin on Mon Mar 31 23:06:08 GMT 2025 , Edited by admin on Mon Mar 31 23:06:08 GMT 2025
PRIMARY
NIH
NCATS
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