(1R,4S,8S)-8-pent-4-enoyl-4-prop-2-enyl-bicyclo[2.2.2]oct-2-en-5-one

Systemtic Name: (1R,4S,8S)-8-pent-4-enoyl-4-prop-2-enyl-bicyclo[2.2.2]oct-2-en-5-one Openeye Name: (1R,4S,8S)-4-allyl-8-pent-4-enoyl-bicyclo[2.2.2]oct-2-en-5-one CAS Name: (1R,4S,8S)-8-(1-oxopent-4-enyl)-4-prop-2-enyl-5-bicyclo[2.2.2]oct-2-enone IUPAC Name: (1R,4S,8S)-8-pent-4-enoyl-4-prop-2-enylbicyclo[2.2.2]oct-2-en-5-one Traditional Name: (1R,4S,8S)-4-allyl-8-pent-4-enoyl-bicyclo[2.2.2]oct-2-en-5-one Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)C1CC2CC(=O)C1(C=C2)CC=C

Isomeric SMILES

C=CCCC(=O)[C@H]1C[C@@H]2CC(=O)[C@]1(C=C2)CC=C

InChI

InChI=1S/C16H20O2/c1-3-5-6-14(17)13-10-12-7-9-16(13,8-4-2)15(18)11-12/h3-4,7,9,12-13H,1-2,5-6,8,10-11H2/t12-,13-,16+/m1/s1