(1S,4S,5S)-3-[2-(1,3-dioxolan-2-yl)ethyl]-4-methoxy-bicyclo[2.2.2]oct-2-ene-5-carboxylic acid

Systemtic Name: (1S,4S,5S)-3-[2-(1,3-dioxolan-2-yl)ethyl]-4-methoxy-bicyclo[2.2.2]oct-2-ene-5-carboxylic acid Openeye Name: (1S,4S,5S)-3-[2-(1,3-dioxolan-2-yl)ethyl]-4-methoxy-bicyclo[2.2.2]oct-2-ene-5-carboxylic acid CAS Name: (1S,4S,5S)-3-[2-(1,3-dioxolan-2-yl)ethyl]-4-methoxy-5-bicyclo[2.2.2]oct-2-enecarboxylic acid IUPAC Name: (1S,4S,5S)-3-[2-(1,3-dioxolan-2-yl)ethyl]-4-methoxybicyclo[2.2.2]oct-2-ene-5-carboxylic acid Traditional Name: (1S,4S,5S)-3-[2-(1,3-dioxolan-2-yl)ethyl]-4-methoxy-bicyclo[2.2.2]oct-2-ene-5-carboxylic acid Formula: C15H22O5 MolecularWeight: 282.33218

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Descriptors Computed from Structure

Canonical SMILES:

COC12CCC(CC1C(=O)O)C=C2CCC3OCCO3

Isomeric SMILES

CO[C@@]12CC[C@@H](C[C@@H]1C(=O)O)C=C2CCC3OCCO3

InChI

InChI=1S/C15H22O5/c1-18-15-5-4-10(9-12(15)14(16)17)8-11(15)2-3-13-19-6-7-20-13/h8,10,12-13H,2-7,9H2,1H3,(H,16,17)/t10-,12-,15-/m1/s1