(1R,2S)-4-methylcyclopent-3-ene-1,2-diol

Systemtic Name: (1R,2S)-4-methylcyclopent-3-ene-1,2-diol Openeye Name: (1R,2S)-4-methylcyclopent-3-ene-1,2-diol CAS Name: (1R,2S)-4-methylcyclopent-3-ene-1,2-diol IUPAC Name: (1R,2S)-4-methylcyclopent-3-ene-1,2-diol Traditional Name: (1R,2S)-4-methylcyclopent-3-ene-1,2-diol Formula: C6H10O2 MolecularWeight: 114.1424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C6H10O2/c1-4-2-5(7)6(8)3-4/h2,5-8H,3H2,1H3/t5-,6+/m0/s1