(5S,6R,9R)-6-methyl-3-oxidanylidene-9-prop-1-en-2-yl-4-oxaspiro[4.4]nonane-2-carbaldehyde

Systemtic Name: (5S,6R,9R)-6-methyl-3-oxidanylidene-9-prop-1-en-2-yl-4-oxaspiro[4.4]nonane-2-carbaldehyde Openeye Name: (5S,6R,9R)-9-isopropenyl-6-methyl-3-oxo-4-oxaspiro[4.4]nonane-2-carbaldehyde CAS Name: (5S,6R,9R)-6-methyl-9-(1-methylethenyl)-3-oxo-4-oxaspiro[4.4]nonane-2-carboxaldehyde IUPAC Name: (5S,6R,9R)-6-methyl-3-oxo-9-prop-1-en-2-yl-4-oxaspiro[4.4]nonane-2-carbaldehyde Traditional Name: (5S,6R,9R)-9-isopropenyl-3-keto-6-methyl-4-oxaspiro[4.4]nonane-2-carbaldehyde Formula: C13H18O3 MolecularWeight: 222.28022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C12CC(C(=O)O2)C=O)C(=C)C

Isomeric SMILES

C[C@@H]1CC[C@@H]([C@]12CC(C(=O)O2)C=O)C(=C)C

InChI

InChI=1S/C13H18O3/c1-8(2)11-5-4-9(3)13(11)6-10(7-14)12(15)16-13/h7,9-11H,1,4-6H2,2-3H3/t9-,10?,11-,13+/m1/s1