4-ethenyl-5-methylidene-2,3,3a,4,6,6a-hexahydropentalen-1-one

Systemtic Name: 4-ethenyl-5-methylidene-2,3,3a,4,6,6a-hexahydropentalen-1-one Openeye Name: 5-methylene-4-vinyl-2,3,3a,4,6,6a-hexahydropentalen-1-one CAS Name: 4-ethenyl-5-methylene-2,3,3a,4,6,6a-hexahydropentalen-1-one IUPAC Name: 4-ethenyl-5-methylidene-2,3,3a,4,6,6a-hexahydropentalen-1-one Traditional Name: 5-methylene-4-vinyl-2,3,3a,4,6,6a-hexahydropentalen-1-one Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C2CCC(=O)C2CC1=C

Isomeric SMILES

C=CC1C2CCC(=O)C2CC1=C

InChI

InChI=1S/C11H14O/c1-3-8-7(2)6-10-9(8)4-5-11(10)12/h3,8-10H,1-2,4-6H2