(3R,5S,6R,8S)-6-methyl-8-oxidanyl-3-prop-1-en-2-yl-spiro[4.5]dec-9-ene-10-carbaldehyde

Systemtic Name: (3R,5S,6R,8S)-6-methyl-8-oxidanyl-3-prop-1-en-2-yl-spiro[4.5]dec-9-ene-10-carbaldehyde Openeye Name: (3R,5S,6R,8S)-8-hydroxy-3-isopropenyl-6-methyl-spiro[4.5]dec-9-ene-10-carbaldehyde CAS Name: (3R,5S,6R,8S)-8-hydroxy-6-methyl-3-(1-methylethenyl)-10-spiro[4.5]dec-9-enecarboxaldehyde IUPAC Name: (3R,5S,6R,8S)-8-hydroxy-6-methyl-3-prop-1-en-2-ylspiro[4.5]dec-9-ene-10-carbaldehyde Traditional Name: (3R,5S,6R,8S)-8-hydroxy-3-isopropenyl-6-methyl-spiro[4.5]dec-9-ene-10-carbaldehyde Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C=C(C12CCC(C2)C(=C)C)C=O)O

Isomeric SMILES

C[C@@H]1C[C@@H](C=C([C@]12CC[C@H](C2)C(=C)C)C=O)O

InChI

InChI=1S/C15H22O2/c1-10(2)12-4-5-15(8-12)11(3)6-14(17)7-13(15)9-16/h7,9,11-12,14,17H,1,4-6,8H2,2-3H3/t11-,12-,14+,15+/m1/s1