(1R,2R)-2-(2-hydroxyethyl)-3-(hydroxymethyl)-4-methyl-cyclopent-3-en-1-ol

Systemtic Name: (1R,2R)-2-(2-hydroxyethyl)-3-(hydroxymethyl)-4-methyl-cyclopent-3-en-1-ol Openeye Name: (1R,2R)-2-(2-hydroxyethyl)-3-(hydroxymethyl)-4-methyl-cyclopent-3-en-1-ol CAS Name: (1R,2R)-2-(2-hydroxyethyl)-3-(hydroxymethyl)-4-methyl-1-cyclopent-3-enol IUPAC Name: (1R,2R)-2-(2-hydroxyethyl)-3-(hydroxymethyl)-4-methylcyclopent-3-en-1-ol Traditional Name: (1R,2R)-2-(2-hydroxyethyl)-4-methyl-3-methylol-cyclopent-3-en-1-ol Formula: C9H16O3 MolecularWeight: 172.22154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C1)O)CCO)CO

Isomeric SMILES

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

InChI

InChI=1S/C9H16O3/c1-6-4-9(12)7(2-3-10)8(6)5-11/h7,9-12H,2-5H2,1H3/t7-,9-/m1/s1