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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C1CC(=O)CCC2

Isomeric SMILES

C[C@H]1CC[C@H]2[C@H]1CC(=O)CCC2

InChI

InChI=1S/C11H18O/c1-8-5-6-9-3-2-4-10(12)7-11(8)9/h8-9,11H,2-7H2,1H3/t8-,9-,11-/m0/s1