(4R)-3-methyl-4-oxidanyl-4,5,6,7-tetrahydro-1-benzofuran-2-carboxylate

Systemtic Name: (4R)-3-methyl-4-oxidanyl-4,5,6,7-tetrahydro-1-benzofuran-2-carboxylate Openeye Name: (4R)-4-hydroxy-3-methyl-4,5,6,7-tetrahydrobenzofuran-2-carboxylate CAS Name: (4R)-4-hydroxy-3-methyl-4,5,6,7-tetrahydrobenzofuran-2-carboxylate IUPAC Name: (4R)-4-hydroxy-3-methyl-4,5,6,7-tetrahydro-1-benzofuran-2-carboxylate Traditional Name: (4R)-4-hydroxy-3-methyl-4,5,6,7-tetrahydrobenzofuran-2-carboxylate Formula: C10H11O4- MolecularWeight: 195.19194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(CCC2)O)C(=O)[O-]

Isomeric SMILES

CC1=C(OC2=C1[C@@H](CCC2)O)C(=O)[O-]

InChI

InChI=1S/C10H12O4/c1-5-8-6(11)3-2-4-7(8)14-9(5)10(12)13/h6,11H,2-4H2,1H3,(H,12,13)/p-1/t6-/m1/s1