methyl (E)-2-methyl-5-[(1S,5S,6S)-6-methyl-4-methylidene-6-bicyclo[3.1.1]heptanyl]pent-2-enoate

Systemtic Name: methyl (E)-2-methyl-5-[(1S,5S,6S)-6-methyl-4-methylidene-6-bicyclo[3.1.1]heptanyl]pent-2-enoate Openeye Name: methyl (E)-2-methyl-5-[(1S,5S,6S)-6-methyl-2-methylene-norpinan-6-yl]pent-2-enoate CAS Name: (E)-2-methyl-5-[(1S,5S,6S)-6-methyl-4-methylene-6-bicyclo[3.1.1]heptanyl]-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-2-methyl-5-[(1S,5S,6S)-6-methyl-4-methylidene-6-bicyclo[3.1.1]heptanyl]pent-2-enoate Traditional Name: (E)-2-methyl-5-[(1S,5S,6S)-6-methyl-2-methylene-norpinan-6-yl]pent-2-enoic acid methyl ester Formula: C16H24O2 MolecularWeight: 248.36056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(C2CCC(=C)C1C2)C)C(=O)OC

Isomeric SMILES

C/C(=C\CC[C@]1([C@H]2CCC(=C)[C@@H]1C2)C)/C(=O)OC

InChI

InChI=1S/C16H24O2/c1-11-7-8-13-10-14(11)16(13,3)9-5-6-12(2)15(17)18-4/h6,13-14H,1,5,7-10H2,2-4H3/b12-6+/t13-,14-,16-/m0/s1