(5S,8S,8aR)-3,8-dimethyl-5-prop-1-en-2-yl-4,5,8,8a-tetrahydro-1H-azulen-2-one

Systemtic Name: (5S,8S,8aR)-3,8-dimethyl-5-prop-1-en-2-yl-4,5,8,8a-tetrahydro-1H-azulen-2-one Openeye Name: (5S,8S,8aR)-5-isopropenyl-3,8-dimethyl-4,5,8,8a-tetrahydro-1H-azulen-2-one CAS Name: (5S,8S,8aR)-3,8-dimethyl-5-(1-methylethenyl)-4,5,8,8a-tetrahydro-1H-azulen-2-one IUPAC Name: (5S,8S,8aR)-3,8-dimethyl-5-prop-1-en-2-yl-4,5,8,8a-tetrahydro-1H-azulen-2-one Traditional Name: (5S,8S,8aR)-5-isopropenyl-3,8-dimethyl-4,5,8,8a-tetrahydro-1H-azulen-2-one Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(CC2=C(C(=O)CC12)C)C(=C)C

Isomeric SMILES

C[C@H]1C=C[C@H](CC2=C(C(=O)C[C@H]12)C)C(=C)C

InChI

InChI=1S/C15H20O/c1-9(2)12-6-5-10(3)13-8-15(16)11(4)14(13)7-12/h5-6,10,12-13H,1,7-8H2,2-4H3/t10-,12+,13+/m0/s1