(1R,8aR)-8a-methyl-6-methylidene-1-propan-2-yl-2,3,7,8-tetrahydro-1H-azulen-5-one

Systemtic Name: (1R,8aR)-8a-methyl-6-methylidene-1-propan-2-yl-2,3,7,8-tetrahydro-1H-azulen-5-one Openeye Name: (1R,8aR)-1-isopropyl-8a-methyl-6-methylene-2,3,7,8-tetrahydro-1H-azulen-5-one CAS Name: (1R,8aR)-8a-methyl-6-methylene-1-propan-2-yl-2,3,7,8-tetrahydro-1H-azulen-5-one IUPAC Name: (1R,8aR)-8a-methyl-6-methylidene-1-propan-2-yl-2,3,7,8-tetrahydro-1H-azulen-5-one Traditional Name: (1R,8aR)-1-isopropyl-8a-methyl-6-methylene-2,3,7,8-tetrahydro-1H-azulen-5-one Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2=CC(=O)C(=C)CCC12C

Isomeric SMILES

CC(C)[C@H]1CCC2=CC(=O)C(=C)CC[C@]12C

InChI

InChI=1S/C15H22O/c1-10(2)13-6-5-12-9-14(16)11(3)7-8-15(12,13)4/h9-10,13H,3,5-8H2,1-2,4H3/t13-,15+/m1/s1