(6R,10R)-10-propan-2-yl-11-oxaspiro[5.5]undeca-3,7-dien-9-one

Systemtic Name: (6R,10R)-10-propan-2-yl-11-oxaspiro[5.5]undeca-3,7-dien-9-one Openeye Name: (6R,10R)-10-isopropyl-11-oxaspiro[5.5]undeca-3,7-dien-9-one CAS Name: (6R,10R)-10-propan-2-yl-11-oxaspiro[5.5]undeca-3,7-dien-9-one IUPAC Name: (6R,10R)-10-propan-2-yl-11-oxaspiro[5.5]undeca-3,7-dien-9-one Traditional Name: (6R,10R)-10-isopropyl-11-oxaspiro[5.5]undeca-3,7-dien-9-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)C=CC2(O1)CCC=CC2

Isomeric SMILES

CC(C)[C@@H]1C(=O)C=C[C@@]2(O1)CCC=CC2

InChI

InChI=1S/C13H18O2/c1-10(2)12-11(14)6-9-13(15-12)7-4-3-5-8-13/h3-4,6,9-10,12H,5,7-8H2,1-2H3/t12-,13+/m1/s1