(1S,4S,5R)-5-(2-hydroxyethyl)-4-(hydroxymethyl)-3-methyl-cyclopent-2-en-1-ol

Systemtic Name: (1S,4S,5R)-5-(2-hydroxyethyl)-4-(hydroxymethyl)-3-methyl-cyclopent-2-en-1-ol Openeye Name: (1S,4S,5R)-5-(2-hydroxyethyl)-4-(hydroxymethyl)-3-methyl-cyclopent-2-en-1-ol CAS Name: (1S,4S,5R)-5-(2-hydroxyethyl)-4-(hydroxymethyl)-3-methyl-1-cyclopent-2-enol IUPAC Name: (1S,4S,5R)-5-(2-hydroxyethyl)-4-(hydroxymethyl)-3-methylcyclopent-2-en-1-ol Traditional Name: (1S,4S,5R)-5-(2-hydroxyethyl)-3-methyl-4-methylol-cyclopent-2-en-1-ol Formula: C9H16O3 MolecularWeight: 172.22154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C1CO)CCO)O

Isomeric SMILES

CC1=C[C@H]([C@@H]([C@@H]1CO)CCO)O

InChI

InChI=1S/C9H16O3/c1-6-4-9(12)7(2-3-10)8(6)5-11/h4,7-12H,2-3,5H2,1H3/t7-,8-,9-/m1/s1