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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

Molecular Formula C8H12O2
Molecular Weight 140.1797
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:12:08 UTC 2023
Edited
by admin
on Sat Dec 16 10:12:08 UTC 2023
Record UNII
VBS5ZL2ABA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-ETHYL-4-METHYL-2-PENTEN-4-OLIDE
Common Name English
2(5H)-FURANONE, 4-ETHYL-5,5-DIMETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
VBS5ZL2ABA
Created by admin on Sat Dec 16 10:12:08 UTC 2023 , Edited by admin on Sat Dec 16 10:12:08 UTC 2023
PRIMARY
CAS
150669-55-9
Created by admin on Sat Dec 16 10:12:08 UTC 2023 , Edited by admin on Sat Dec 16 10:12:08 UTC 2023
PRIMARY
PUBCHEM
86168060
Created by admin on Sat Dec 16 10:12:08 UTC 2023 , Edited by admin on Sat Dec 16 10:12:08 UTC 2023
PRIMARY
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