3-[(1R,5S)-1-methyl-2,5-bis(oxidanyl)cyclopent-2-en-1-yl]propanoic acid

Systemtic Name: 3-[(1R,5S)-1-methyl-2,5-bis(oxidanyl)cyclopent-2-en-1-yl]propanoic acid Openeye Name: 3-[(1R,5S)-2,5-dihydroxy-1-methyl-cyclopent-2-en-1-yl]propanoic acid CAS Name: 3-[(1R,5S)-2,5-dihydroxy-1-methyl-1-cyclopent-2-enyl]propanoic acid IUPAC Name: 3-[(1R,5S)-2,5-dihydroxy-1-methylcyclopent-2-en-1-yl]propanoic acid Traditional Name: 3-[(1R,5S)-2,5-dihydroxy-1-methyl-cyclopent-2-en-1-yl]propionic acid Formula: C9H14O4 MolecularWeight: 186.20506

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC=C1O)O)CCC(=O)O

Isomeric SMILES

C[C@]1([C@H](CC=C1O)O)CCC(=O)O

InChI

InChI=1S/C9H14O4/c1-9(5-4-8(12)13)6(10)2-3-7(9)11/h2,7,10-11H,3-5H2,1H3,(H,12,13)/t7-,9-/m0/s1