8a-methyl-4-methylidene-1,4a,5,6,7,8-hexahydroisochromen-3-one

Systemtic Name: 8a-methyl-4-methylidene-1,4a,5,6,7,8-hexahydroisochromen-3-one Openeye Name: 8a-methyl-4-methylene-1,4a,5,6,7,8-hexahydroisochromen-3-one CAS Name: 8a-methyl-4-methylene-1,4a,5,6,7,8-hexahydro-2-benzopyran-3-one IUPAC Name: 8a-methyl-4-methylidene-1,4a,5,6,7,8-hexahydroisochromen-3-one Traditional Name: 8a-methyl-4-methylene-1,4a,5,6,7,8-hexahydroisochromen-3-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1C(=C)C(=O)OC2

Isomeric SMILES

CC12CCCCC1C(=C)C(=O)OC2

InChI

InChI=1S/C11H16O2/c1-8-9-5-3-4-6-11(9,2)7-13-10(8)12/h9H,1,3-7H2,2H3