2-[(1R)-2,3-bis(hydroxymethyl)cyclopent-2-en-1-yl]ethanol

Systemtic Name: 2-[(1R)-2,3-bis(hydroxymethyl)cyclopent-2-en-1-yl]ethanol Openeye Name: 2-[(1R)-2,3-bis(hydroxymethyl)cyclopent-2-en-1-yl]ethanol CAS Name: 2-[(1R)-2,3-bis(hydroxymethyl)-1-cyclopent-2-enyl]ethanol IUPAC Name: 2-[(1R)-2,3-bis(hydroxymethyl)cyclopent-2-en-1-yl]ethanol Traditional Name: 2-[(1R)-2,3-dimethylolcyclopent-2-en-1-yl]ethanol Formula: C9H16O3 MolecularWeight: 172.22154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1CCO)CO)CO

Isomeric SMILES

C1CC(=C([C@H]1CCO)CO)CO

InChI

InChI=1S/C9H16O3/c10-4-3-7-1-2-8(5-11)9(7)6-12/h7,10-12H,1-6H2/t7-/m1/s1