(1S,1'S,2R,5S,6R)-5,6-dimethyl-9-methylidene-spiro[bicyclo[3.3.1]nonane-2,2'-cyclopropane]-1'-carbaldehyde

Systemtic Name: (1S,1'S,2R,5S,6R)-5,6-dimethyl-9-methylidene-spiro[bicyclo[3.3.1]nonane-2,2'-cyclopropane]-1'-carbaldehyde Openeye Name: (1S,1'S,2R,5S,6R)-5,6-dimethyl-9-methylene-spiro[bicyclo[3.3.1]nonane-2,2'-cyclopropane]-1'-carbaldehyde CAS Name: (1S,1'S,2R,5S,6R)-5,6-dimethyl-9-methylene-1'-spiro[bicyclo[3.3.1]nonane-2,2'-cyclopropane]carboxaldehyde IUPAC Name: (1S,1'S,2R,5S,6R)-5,6-dimethyl-9-methylidenespiro[bicyclo[3.3.1]nonane-2,2'-cyclopropane]-1'-carbaldehyde Traditional Name: (1S,1'S,2R,5S,6R)-5,6-dimethyl-9-methylene-spiro[bicyclo[3.3.1]nonane-2,2'-cyclopropane]-1'-carbaldehyde Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(=C)C1(CCC23CC3C=O)C

Isomeric SMILES

C[C@@H]1CC[C@@H]2C(=C)[C@]1(CC[C@@]23C[C@@H]3C=O)C

InChI

InChI=1S/C15H22O/c1-10-4-5-13-11(2)14(10,3)6-7-15(13)8-12(15)9-16/h9-10,12-13H,2,4-8H2,1,3H3/t10-,12-,13-,14+,15+/m1/s1