(1R,6R)-8-methyl-6-prop-2-enyl-bicyclo[4.3.1]decane-9,10-dione

Systemtic Name: (1R,6R)-8-methyl-6-prop-2-enyl-bicyclo[4.3.1]decane-9,10-dione Openeye Name: (1R,6R)-6-allyl-8-methyl-bicyclo[4.3.1]decane-9,10-dione CAS Name: (1R,6R)-8-methyl-6-prop-2-enylbicyclo[4.3.1]decane-9,10-dione IUPAC Name: (1R,6R)-8-methyl-6-prop-2-enylbicyclo[4.3.1]decane-9,10-dione Traditional Name: (1R,6R)-6-allyl-8-methyl-bicyclo[4.3.1]decane-9,10-quinone Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCCCC(C1=O)C2=O)CC=C

Isomeric SMILES

CC1C[C@@]2(CCCC[C@H](C1=O)C2=O)CC=C

InChI

InChI=1S/C14H20O2/c1-3-7-14-8-5-4-6-11(13(14)16)12(15)10(2)9-14/h3,10-11H,1,4-9H2,2H3/t10?,11-,14+/m1/s1