2-[(R)-(3-methoxyphenyl)-oxidanyl-methyl]prop-2-enoic acid

Systemtic Name: 2-[(R)-(3-methoxyphenyl)-oxidanyl-methyl]prop-2-enoic acid Openeye Name: 2-[(R)-hydroxy-(3-methoxyphenyl)methyl]prop-2-enoic acid CAS Name: 2-[(R)-hydroxy-(3-methoxyphenyl)methyl]-2-propenoic acid IUPAC Name: 2-[(R)-hydroxy-(3-methoxyphenyl)methyl]prop-2-enoic acid Traditional Name: 2-[(R)-hydroxy-(3-methoxyphenyl)methyl]acrylic acid Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(=C)C(=O)O)O

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](C(=C)C(=O)O)O

InChI

InChI=1S/C11H12O4/c1-7(11(13)14)10(12)8-4-3-5-9(6-8)15-2/h3-6,10,12H,1H2,2H3,(H,13,14)/t10-/m0/s1