(1R,1'S,4S,5R,6'S)-6,6-dimethylspiro[bicyclo[3.1.1]heptane-4,7'-bicyclo[4.2.1]nona-2,4-diene]-3-one

Systemtic Name: (1R,1'S,4S,5R,6'S)-6,6-dimethylspiro[bicyclo[3.1.1]heptane-4,7'-bicyclo[4.2.1]nona-2,4-diene]-3-one Openeye Name: (1S,1'R,5'R,6S,7S)-6',6'-dimethylspiro[bicyclo[4.2.1]nona-2,4-diene-7,2'-norpinane]-3'-one CAS Name: (1R,1'S,4S,5R,6'S)-6,6-dimethyl-3-spiro[bicyclo[3.1.1]heptane-4,7'-bicyclo[4.2.1]nona-2,4-diene]one IUPAC Name: (1R,1'S,4S,5R,6'S)-6,6-dimethylspiro[bicyclo[3.1.1]heptane-4,7'-bicyclo[4.2.1]nona-2,4-diene]-3-one Traditional Name: (1S,1'R,5'R,6S,7S)-6',6'-dimethylspiro[bicyclo[4.2.1]nona-2,4-diene-7,2'-norpinane]-3'-one Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C3(CC4CC3C=CC=C4)C(=O)C2)C

Isomeric SMILES

CC1([C@@H]2C[C@H]1[C@@]3(C[C@@H]4C[C@H]3C=CC=C4)C(=O)C2)C

InChI

InChI=1S/C17H22O/c1-16(2)13-8-14(16)17(15(18)9-13)10-11-5-3-4-6-12(17)7-11/h3-6,11-14H,7-10H2,1-2H3/t11-,12+,13+,14+,17-/m0/s1