2-[(Z)-pent-3-en-1-ynyl]cyclopentene-1-carbaldehyde

Systemtic Name: 2-[(Z)-pent-3-en-1-ynyl]cyclopentene-1-carbaldehyde Openeye Name: 2-[(Z)-pent-3-en-1-ynyl]cyclopentene-1-carbaldehyde CAS Name: 2-[(Z)-pent-3-en-1-ynyl]-1-cyclopentenecarboxaldehyde IUPAC Name: 2-[(Z)-pent-3-en-1-ynyl]cyclopentene-1-carbaldehyde Traditional Name: 2-[(Z)-pent-3-en-1-ynyl]cyclopentene-1-carbaldehyde Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC#CC1=C(CCC1)C=O

Isomeric SMILES

C/C=C\C#CC1=C(CCC1)C=O

InChI

InChI=1S/C11H12O/c1-2-3-4-6-10-7-5-8-11(10)9-12/h2-3,9H,5,7-8H2,1H3/b3-2-