3-[(5aS,9aR)-4-methoxy-7-oxidanylidene-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]propanoic acid

Systemtic Name: 3-[(5aS,9aR)-4-methoxy-7-oxidanylidene-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]propanoic acid Openeye Name: 3-[(5aS,9aR)-4-methoxy-7-oxo-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]propanoic acid CAS Name: 3-[(5aS,9aR)-4-methoxy-7-oxo-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]propanoic acid IUPAC Name: 3-[(5aS,9aR)-4-methoxy-7-oxo-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]propanoic acid Traditional Name: 3-[(5aS,9aR)-7-keto-4-methoxy-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]propionic acid Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3C2(CCC(=O)C3)CCC(=O)O

Isomeric SMILES

COC1=CC=CC2=C1O[C@@H]3[C@]2(CCC(=O)C3)CCC(=O)O

InChI

InChI=1S/C16H18O5/c1-20-12-4-2-3-11-15(12)21-13-9-10(17)5-7-16(11,13)8-6-14(18)19/h2-4,13H,5-9H2,1H3,(H,18,19)/t13-,16+/m0/s1