(1R,4R)-4-(hydroxymethyl)-4-(phenylmethoxymethyl)cyclopent-2-en-1-ol

Systemtic Name: (1R,4R)-4-(hydroxymethyl)-4-(phenylmethoxymethyl)cyclopent-2-en-1-ol Openeye Name: (1R,4R)-4-(benzyloxymethyl)-4-(hydroxymethyl)cyclopent-2-en-1-ol CAS Name: (1R,4R)-4-(hydroxymethyl)-4-(phenylmethoxymethyl)-1-cyclopent-2-enol IUPAC Name: (1R,4R)-4-(hydroxymethyl)-4-(phenylmethoxymethyl)cyclopent-2-en-1-ol Traditional Name: (1R,4R)-4-(benzoxymethyl)-4-methylol-cyclopent-2-en-1-ol Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1(CO)COCC2=CC=CC=C2)O

Isomeric SMILES

C1[C@H](C=C[C@]1(CO)COCC2=CC=CC=C2)O

InChI

InChI=1S/C14H18O3/c15-10-14(7-6-13(16)8-14)11-17-9-12-4-2-1-3-5-12/h1-7,13,15-16H,8-11H2/t13-,14-/m0/s1