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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CC2CC(=O)CC2C1

Isomeric SMILES

CC=C1CC2CC(=O)CC2C1

InChI

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