(6S)-6-[[(1S,4S)-2,2-dimethyl-3-oxidanylidene-7-oxabicyclo[2.2.1]heptan-4-yl]methyl]cyclohexene-1-carboxylic acid

Systemtic Name: (6S)-6-[[(1S,4S)-2,2-dimethyl-3-oxidanylidene-7-oxabicyclo[2.2.1]heptan-4-yl]methyl]cyclohexene-1-carboxylic acid Openeye Name: (6S)-6-[[(1S,4S)-2,2-dimethyl-3-oxo-7-oxabicyclo[2.2.1]heptan-4-yl]methyl]cyclohexene-1-carboxylic acid CAS Name: (6S)-6-[[(1S,4S)-2,2-dimethyl-3-oxo-7-oxabicyclo[2.2.1]heptan-4-yl]methyl]-1-cyclohexenecarboxylic acid IUPAC Name: (6S)-6-[[(1S,4S)-2,2-dimethyl-3-oxo-7-oxabicyclo[2.2.1]heptan-4-yl]methyl]cyclohexene-1-carboxylic acid Traditional Name: (6S)-6-[[(1S,4S)-3-keto-2,2-dimethyl-7-oxabicyclo[2.2.1]heptan-4-yl]methyl]cyclohexene-1-carboxylic acid Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1=O)(O2)CC3CCCC=C3C(=O)O)C

Isomeric SMILES

CC1([C@@H]2CC[C@](C1=O)(O2)C[C@@H]3CCCC=C3C(=O)O)C

InChI

InChI=1S/C16H22O4/c1-15(2)12-7-8-16(20-12,14(15)19)9-10-5-3-4-6-11(10)13(17)18/h6,10,12H,3-5,7-9H2,1-2H3,(H,17,18)/t10-,12-,16-/m0/s1