(1R,3S,4S,5S)-4-methyl-2-oxidanylidene-3-prop-2-enyl-bicyclo[2.2.2]octane-5-carbaldehyde

Systemtic Name: (1R,3S,4S,5S)-4-methyl-2-oxidanylidene-3-prop-2-enyl-bicyclo[2.2.2]octane-5-carbaldehyde Openeye Name: (1R,3S,4S,5S)-3-allyl-4-methyl-2-oxo-bicyclo[2.2.2]octane-5-carbaldehyde CAS Name: (1R,3S,4S,5S)-4-methyl-2-oxo-3-prop-2-enyl-5-bicyclo[2.2.2]octanecarboxaldehyde IUPAC Name: (1R,3S,4S,5S)-4-methyl-2-oxo-3-prop-2-enylbicyclo[2.2.2]octane-5-carbaldehyde Traditional Name: (1R,3S,4S,5S)-3-allyl-2-keto-4-methyl-bicyclo[2.2.2]octane-5-carbaldehyde Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1C=O)C(=O)C2CC=C

Isomeric SMILES

C[C@]12CC[C@H](C[C@@H]1C=O)C(=O)[C@H]2CC=C

InChI

InChI=1S/C13H18O2/c1-3-4-11-12(15)9-5-6-13(11,2)10(7-9)8-14/h3,8-11H,1,4-7H2,2H3/t9-,10-,11-,13+/m1/s1