1-methyl-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one

Systemtic Name: 1-methyl-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one Openeye Name: 1-methyl-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one CAS Name: 1-methyl-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one IUPAC Name: 1-methyl-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one Traditional Name: 1-methyl-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C1CCCCC2=O

Isomeric SMILES

CC1CCC2C1CCCCC2=O

InChI

InChI=1S/C11H18O/c1-8-6-7-10-9(8)4-2-3-5-11(10)12/h8-10H,2-7H2,1H3