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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(=O)C2CC1=C

Isomeric SMILES

CC1C2CCC(=O)C2CC1=C

InChI

InChI=1S/C10H14O/c1-6-5-9-8(7(6)2)3-4-10(9)11/h7-9H,1,3-5H2,2H3