(5E)-5-ethylidene-2,3,3a,4,6,6a-hexahydropentalen-1-one

Systemtic Name: (5E)-5-ethylidene-2,3,3a,4,6,6a-hexahydropentalen-1-one Openeye Name: (5E)-5-ethylidene-2,3,3a,4,6,6a-hexahydropentalen-1-one CAS Name: (5E)-5-ethylidene-2,3,3a,4,6,6a-hexahydropentalen-1-one IUPAC Name: (5E)-5-ethylidene-2,3,3a,4,6,6a-hexahydropentalen-1-one Traditional Name: (5E)-5-ethylidene-2,3,3a,4,6,6a-hexahydropentalen-1-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CC2CCC(=O)C2C1

Isomeric SMILES

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

InChI

InChI=1S/C10H14O/c1-2-7-5-8-3-4-10(11)9(8)6-7/h2,8-9H,3-6H2,1H3/b7-2+