(1R,5S)-2-methyl-5-(phenylmethoxymethyl)cyclopent-2-en-1-ol

Systemtic Name: (1R,5S)-2-methyl-5-(phenylmethoxymethyl)cyclopent-2-en-1-ol Openeye Name: (1R,5S)-5-(benzyloxymethyl)-2-methyl-cyclopent-2-en-1-ol CAS Name: (1R,5S)-2-methyl-5-(phenylmethoxymethyl)-1-cyclopent-2-enol IUPAC Name: (1R,5S)-2-methyl-5-(phenylmethoxymethyl)cyclopent-2-en-1-ol Traditional Name: (1R,5S)-5-(benzoxymethyl)-2-methyl-cyclopent-2-en-1-ol Formula: C14H18O2 MolecularWeight: 218.29152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1O)COCC2=CC=CC=C2

Isomeric SMILES

CC1=CC[C@H]([C@H]1O)COCC2=CC=CC=C2

InChI

InChI=1S/C14H18O2/c1-11-7-8-13(14(11)15)10-16-9-12-5-3-2-4-6-12/h2-7,13-15H,8-10H2,1H3/t13-,14-/m0/s1