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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14O3
Molecular Weight 182.2164
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHYL-3-(3-OXO-L-BUTYL)-2-PENTEN-4-OLIDE

SMILES

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

InChI

InChIKey=OKCFVPQLGPDTCC-UHFFFAOYSA-N
InChI=1S/C10H14O3/c1-7(11)4-5-8-6-9(12)13-10(8,2)3/h6H,4-5H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2(5H)-FURANONE, 5,5-DIMETHYL-4-(3-OXOBUTYL)-
Preferred Name English
4-METHYL-3-(3-OXO-L-BUTYL)-2-PENTEN-4-OLIDE
Common Name English
Code System Code Type Description
PUBCHEM
86168062
Created by admin on Mon Mar 31 22:07:26 GMT 2025 , Edited by admin on Mon Mar 31 22:07:26 GMT 2025
PRIMARY
FDA UNII
14V1A0283O
Created by admin on Mon Mar 31 22:07:26 GMT 2025 , Edited by admin on Mon Mar 31 22:07:26 GMT 2025
PRIMARY
CAS
150669-56-0
Created by admin on Mon Mar 31 22:07:26 GMT 2025 , Edited by admin on Mon Mar 31 22:07:26 GMT 2025
PRIMARY
NIH
NCATS
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