(3R,8S)-3,8-dimethyl-8-oxidanyl-5-propan-2-yl-2,3,6,7-tetrahydroazulen-1-one

Systemtic Name: (3R,8S)-3,8-dimethyl-8-oxidanyl-5-propan-2-yl-2,3,6,7-tetrahydroazulen-1-one Openeye Name: (3R,8S)-8-hydroxy-5-isopropyl-3,8-dimethyl-2,3,6,7-tetrahydroazulen-1-one CAS Name: (3R,8S)-8-hydroxy-3,8-dimethyl-5-propan-2-yl-2,3,6,7-tetrahydroazulen-1-one IUPAC Name: (3R,8S)-8-hydroxy-3,8-dimethyl-5-propan-2-yl-2,3,6,7-tetrahydroazulen-1-one Traditional Name: (3R,8S)-8-hydroxy-5-isopropyl-3,8-dimethyl-2,3,6,7-tetrahydroazulen-1-one Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C1C=C(CCC2(C)O)C(C)C

Isomeric SMILES

C[C@@H]1CC(=O)C2=C1C=C(CC[C@]2(C)O)C(C)C

InChI

InChI=1S/C15H22O2/c1-9(2)11-5-6-15(4,17)14-12(8-11)10(3)7-13(14)16/h8-10,17H,5-7H2,1-4H3/t10-,15+/m1/s1