[(1R,4S,5R)-7-methylidene-4-prop-1-en-2-yl-5-bicyclo[3.2.1]octanyl]methyl ethanoate

Systemtic Name: [(1R,4S,5R)-7-methylidene-4-prop-1-en-2-yl-5-bicyclo[3.2.1]octanyl]methyl ethanoate Openeye Name: [(1R,4S,5R)-4-isopropenyl-7-methylene-5-bicyclo[3.2.1]octanyl]methyl acetate CAS Name: acetic acid [(1R,4S,5R)-7-methylene-4-(1-methylethenyl)-5-bicyclo[3.2.1]octanyl]methyl ester IUPAC Name: [(1R,4S,5R)-7-methylidene-4-prop-1-en-2-yl-5-bicyclo[3.2.1]octanyl]methyl acetate Traditional Name: acetic acid [(1R,4S,5R)-4-isopropenyl-7-methylene-5-bicyclo[3.2.1]octanyl]methyl ester Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2CC1(CC2=C)COC(=O)C

Isomeric SMILES

CC(=C)[C@@H]1CC[C@@H]2C[C@]1(CC2=C)COC(=O)C

InChI

InChI=1S/C15H22O2/c1-10(2)14-6-5-13-8-15(14,7-11(13)3)9-17-12(4)16/h13-14H,1,3,5-9H2,2,4H3/t13-,14+,15-/m1/s1