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

Systemtic Name: (E)-2-methyl-5-[(1S,5S,6S)-6-methyl-4-methylidene-6-bicyclo[3.1.1]heptanyl]pent-2-enoic acid Openeye Name: (E)-2-methyl-5-[(1S,5S,6S)-6-methyl-2-methylene-norpinan-6-yl]pent-2-enoic acid CAS Name: (E)-2-methyl-5-[(1S,5S,6S)-6-methyl-4-methylene-6-bicyclo[3.1.1]heptanyl]-2-pentenoic acid IUPAC Name: (E)-2-methyl-5-[(1S,5S,6S)-6-methyl-4-methylidene-6-bicyclo[3.1.1]heptanyl]pent-2-enoic acid Traditional Name: (E)-2-methyl-5-[(1S,5S,6S)-6-methyl-2-methylene-norpinan-6-yl]pent-2-enoic acid Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O2/c1-10-6-7-12-9-13(10)15(12,3)8-4-5-11(2)14(16)17/h5,12-13H,1,4,6-9H2,2-3H3,(H,16,17)/b11-5+/t12-,13-,15-/m0/s1