(5Z)-5-hexylidene-2,3,3a,4,6,6a-hexahydropentalen-1-one

Systemtic Name: (5Z)-5-hexylidene-2,3,3a,4,6,6a-hexahydropentalen-1-one Openeye Name: (5Z)-5-hexylidene-2,3,3a,4,6,6a-hexahydropentalen-1-one CAS Name: (5Z)-5-hexylidene-2,3,3a,4,6,6a-hexahydropentalen-1-one IUPAC Name: (5Z)-5-hexylidene-2,3,3a,4,6,6a-hexahydropentalen-1-one Traditional Name: (5Z)-5-hexylidene-2,3,3a,4,6,6a-hexahydropentalen-1-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C1CC2CCC(=O)C2C1

Isomeric SMILES

CCCCC/C=C\1/CC2CCC(=O)C2C1

InChI

InChI=1S/C14H22O/c1-2-3-4-5-6-11-9-12-7-8-14(15)13(12)10-11/h6,12-13H,2-5,7-10H2,1H3/b11-6-