3-oxidanylidene-2-[(E)-pent-1-enyl]cyclopentane-1-carbaldehyde

Systemtic Name: 3-oxidanylidene-2-[(E)-pent-1-enyl]cyclopentane-1-carbaldehyde Openeye Name: 3-oxo-2-[(E)-pent-1-enyl]cyclopentanecarbaldehyde CAS Name: 3-oxo-2-[(E)-pent-1-enyl]-1-cyclopentanecarboxaldehyde IUPAC Name: 3-oxo-2-[(E)-pent-1-enyl]cyclopentane-1-carbaldehyde Traditional Name: 3-keto-2-[(E)-pent-1-enyl]cyclopentanecarbaldehyde Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1C(CCC1=O)C=O

Isomeric SMILES

CCC/C=C/C1C(CCC1=O)C=O

InChI

InChI=1S/C11H16O2/c1-2-3-4-5-10-9(8-12)6-7-11(10)13/h4-5,8-10H,2-3,6-7H2,1H3/b5-4+