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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12O2
Molecular Weight 140.1797
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CCC1=CC(=O)OC1(C)C

InChI

InChIKey=LDRRMLMTKAYMNF-UHFFFAOYSA-N
InChI=1S/C8H12O2/c1-4-6-5-7(9)10-8(6,2)3/h5H,4H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2(5H)-FURANONE, 4-ETHYL-5,5-DIMETHYL-
Preferred Name English
3-ETHYL-4-METHYL-2-PENTEN-4-OLIDE
Common Name English
Code System Code Type Description
FDA UNII
VBS5ZL2ABA
Created by admin on Mon Mar 31 23:06:09 GMT 2025 , Edited by admin on Mon Mar 31 23:06:09 GMT 2025
PRIMARY
CAS
150669-55-9
Created by admin on Mon Mar 31 23:06:09 GMT 2025 , Edited by admin on Mon Mar 31 23:06:09 GMT 2025
PRIMARY
PUBCHEM
86168060
Created by admin on Mon Mar 31 23:06:09 GMT 2025 , Edited by admin on Mon Mar 31 23:06:09 GMT 2025
PRIMARY
NIH
NCATS
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