(1S,3aS,8aR)-1-methyl-7-propan-2-yl-2,3,3a,5,6,8a-hexahydro-1H-azulen-4-one

Systemtic Name: (1S,3aS,8aR)-1-methyl-7-propan-2-yl-2,3,3a,5,6,8a-hexahydro-1H-azulen-4-one Openeye Name: (1S,3aS,8aR)-7-isopropyl-1-methyl-2,3,3a,5,6,8a-hexahydro-1H-azulen-4-one CAS Name: (1S,3aS,8aR)-1-methyl-7-propan-2-yl-2,3,3a,5,6,8a-hexahydro-1H-azulen-4-one IUPAC Name: (1S,3aS,8aR)-1-methyl-7-propan-2-yl-2,3,3a,5,6,8a-hexahydro-1H-azulen-4-one Traditional Name: (1S,3aS,8aR)-7-isopropyl-1-methyl-2,3,3a,5,6,8a-hexahydro-1H-azulen-4-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C1C=C(CCC2=O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-9(2)11-5-7-14(15)12-6-4-10(3)13(12)8-11/h8-10,12-13H,4-7H2,1-3H3/t10-,12-,13-/m0/s1