(1R,4S)-3-(2-hydroxyethyloxycarbonyl)-4-(2-methylprop-2-enoyloxymethyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid

Systemtic Name: (1R,4S)-3-(2-hydroxyethyloxycarbonyl)-4-(2-methylprop-2-enoyloxymethyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Openeye Name: (1R,4S)-3-(2-hydroxyethoxycarbonyl)-4-(2-methylprop-2-enoyloxymethyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid CAS Name: (1R,4S)-3-[2-hydroxyethoxy(oxo)methyl]-4-[(2-methyl-1-oxoprop-2-enoxy)methyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid IUPAC Name: (1R,4S)-3-(2-hydroxyethoxycarbonyl)-4-(2-methylprop-2-enoyloxymethyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Traditional Name: (1R,4S)-3-(2-hydroxyethoxycarbonyl)-4-(methacryloyloxymethyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Formula: C15H18O8 MolecularWeight: 326.29862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCC12C=CC(O1)C(C2C(=O)OCCO)C(=O)O

Isomeric SMILES

CC(=C)C(=O)OC[C@@]12C=C[C@@H](O1)C(C2C(=O)OCCO)C(=O)O

InChI

InChI=1S/C15H18O8/c1-8(2)13(19)22-7-15-4-3-9(23-15)10(12(17)18)11(15)14(20)21-6-5-16/h3-4,9-11,16H,1,5-7H2,2H3,(H,17,18)/t9-,10?,11?,15-/m1/s1