(1R,2R)-4-methyl-5-methylidene-cyclopent-3-ene-1,2-diol

Systemtic Name: (1R,2R)-4-methyl-5-methylidene-cyclopent-3-ene-1,2-diol Openeye Name: (1R,2R)-4-methyl-5-methylene-cyclopent-3-ene-1,2-diol CAS Name: (1R,2R)-4-methyl-5-methylenecyclopent-3-ene-1,2-diol IUPAC Name: (1R,2R)-4-methyl-5-methylidenecyclopent-3-ene-1,2-diol Traditional Name: (1R,2R)-4-methyl-5-methylene-cyclopent-3-ene-1,2-diol Formula: C7H10O2 MolecularWeight: 126.1531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10O2/c1-4-3-6(8)7(9)5(4)2/h3,6-9H,2H2,1H3/t6-,7-/m1/s1