7-methyl-3,4,4a,5,6,7,8,8a-octahydrochromen-2-one

Systemtic Name: 7-methyl-3,4,4a,5,6,7,8,8a-octahydrochromen-2-one Openeye Name: 7-methyl-3,4,4a,5,6,7,8,8a-octahydrochromen-2-one CAS Name: 7-methyl-3,4,4a,5,6,7,8,8a-octahydro-1-benzopyran-2-one IUPAC Name: 7-methyl-3,4,4a,5,6,7,8,8a-octahydrochromen-2-one Traditional Name: 7-methyl-3,4,4a,5,6,7,8,8a-octahydrochromen-2-one Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2CCC(=O)OC2C1

Isomeric SMILES

CC1CCC2CCC(=O)OC2C1

InChI

InChI=1S/C10H16O2/c1-7-2-3-8-4-5-10(11)12-9(8)6-7/h7-9H,2-6H2,1H3