(E)-3-[2-(2,2,3-trimethylcyclopent-3-en-yl)ethenyl]dihydro-2 (3H)-furanone

HCID 19937876

Basic information

Standard SMILES
CC1=CCC(/C=C/C2CCOC2=O)C1(C)C
InChIKey
FNNUQAYDZCYKMO-FNORWQNLSA-N
Molecular formula
C14H20O2
Average molar mass
220.31 g/mol

Names & identifiers

Preferred name
(E)-3-[2-(2,2,3-trimethylcyclopent-3-en-yl)ethenyl]dihydro-2 (3H)-furanone
IUPAC
3-[(E)-2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethenyl]oxolan-2-one

Names & synonyms

SCHEMBL9255899FNNUQAYDZCYKMO-FNORWQNLSA-N(E)-3-[2-(2,2,3-trimethylcyclopent-3-en-yl)ethenyl]dihydro-2 (3H)-furanone

Database identifiers

PubChem CID
19937876

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
16

Related reactions

1 records

Linked notes

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(E)-3-[2-(2,2,3-trimethylcyclopent-3-en-yl)ethenyl]dihydro-2 (3H)-furanone (HCID 19937876)|Huagongshe