(1R,8aR)-8a-methyl-1-propan-2-yl-1,2,3,8-tetrahydroazulen-5-one

Systemtic Name: (1R,8aR)-8a-methyl-1-propan-2-yl-1,2,3,8-tetrahydroazulen-5-one Openeye Name: (1R,8aR)-1-isopropyl-8a-methyl-1,2,3,8-tetrahydroazulen-5-one CAS Name: (1R,8aR)-8a-methyl-1-propan-2-yl-1,2,3,8-tetrahydroazulen-5-one IUPAC Name: (1R,8aR)-8a-methyl-1-propan-2-yl-1,2,3,8-tetrahydroazulen-5-one Traditional Name: (1R,8aR)-1-isopropyl-8a-methyl-1,2,3,8-tetrahydroazulen-5-one Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O/c1-10(2)13-7-6-11-9-12(15)5-4-8-14(11,13)3/h4-5,9-10,13H,6-8H2,1-3H3/t13-,14+/m1/s1