1-[(Z)-hex-2-enyl]cyclopropane-1-carbaldehyde

Systemtic Name: 1-[(Z)-hex-2-enyl]cyclopropane-1-carbaldehyde Openeye Name: 1-[(Z)-hex-2-enyl]cyclopropanecarbaldehyde CAS Name: 1-[(Z)-hex-2-enyl]-1-cyclopropanecarboxaldehyde IUPAC Name: 1-[(Z)-hex-2-enyl]cyclopropane-1-carbaldehyde Traditional Name: 1-[(Z)-hex-2-enyl]cyclopropanecarbaldehyde Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCC1(CC1)C=O

Isomeric SMILES

CCC/C=C\CC1(CC1)C=O

InChI

InChI=1S/C10H16O/c1-2-3-4-5-6-10(9-11)7-8-10/h4-5,9H,2-3,6-8H2,1H3/b5-4-