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

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

CC1CCCC2C1OC(=O)CC2

Isomeric SMILES

CC1CCCC2C1OC(=O)CC2

InChI

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