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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(CCC2=O)CC1=C

Isomeric SMILES

CC1C2C(CCC2=O)CC1=C

InChI

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