(3S)-3-(4-methyl-3-oxidanyl-phenyl)butanoic acid

Systemtic Name: (3S)-3-(4-methyl-3-oxidanyl-phenyl)butanoic acid Openeye Name: (3S)-3-(3-hydroxy-4-methyl-phenyl)butanoic acid CAS Name: (3S)-3-(3-hydroxy-4-methylphenyl)butanoic acid IUPAC Name: (3S)-3-(3-hydroxy-4-methylphenyl)butanoic acid Traditional Name: (3S)-3-(3-hydroxy-4-methyl-phenyl)butyric acid Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)CC(=O)O)O

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C)CC(=O)O)O

InChI

InChI=1S/C11H14O3/c1-7-3-4-9(6-10(7)12)8(2)5-11(13)14/h3-4,6,8,12H,5H2,1-2H3,(H,13,14)/t8-/m0/s1