2-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethanoic acid

Systemtic Name: 2-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethanoic acid Openeye Name: 2-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]acetic acid CAS Name: 2-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]acetic acid IUPAC Name: 2-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]acetic acid Traditional Name: 2-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]acetic acid Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)CC(=O)O)C

Isomeric SMILES

CC1([C@@H]2CC=C([C@H]1C2)CC(=O)O)C

InChI

InChI=1S/C11H16O2/c1-11(2)8-4-3-7(5-10(12)13)9(11)6-8/h3,8-9H,4-6H2,1-2H3,(H,12,13)/t8-,9-/m1/s1