2-(1-methyl-4-oxidanylidene-5-bicyclo[3.3.1]non-2-enyl)ethanoic acid

Systemtic Name: 2-(1-methyl-4-oxidanylidene-5-bicyclo[3.3.1]non-2-enyl)ethanoic acid Openeye Name: 2-(1-methyl-4-oxo-5-bicyclo[3.3.1]non-2-enyl)acetic acid CAS Name: 2-(1-methyl-4-oxo-5-bicyclo[3.3.1]non-2-enyl)acetic acid IUPAC Name: 2-(1-methyl-4-oxo-5-bicyclo[3.3.1]non-2-enyl)acetic acid Traditional Name: 2-(4-keto-1-methyl-5-bicyclo[3.3.1]non-2-enyl)acetic acid Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1)(C(=O)C=C2)CC(=O)O

Isomeric SMILES

CC12CCCC(C1)(C(=O)C=C2)CC(=O)O

InChI

InChI=1S/C12H16O3/c1-11-4-2-5-12(8-11,7-10(14)15)9(13)3-6-11/h3,6H,2,4-5,7-8H2,1H3,(H,14,15)