(5R)-5-(3-methoxyphenyl)-5-methyl-cyclopent-2-en-1-ol

Systemtic Name: (5R)-5-(3-methoxyphenyl)-5-methyl-cyclopent-2-en-1-ol Openeye Name: (5R)-5-(3-methoxyphenyl)-5-methyl-cyclopent-2-en-1-ol CAS Name: (5R)-5-(3-methoxyphenyl)-5-methyl-1-cyclopent-2-enol IUPAC Name: (5R)-5-(3-methoxyphenyl)-5-methylcyclopent-2-en-1-ol Traditional Name: (5R)-5-(3-methoxyphenyl)-5-methyl-cyclopent-2-en-1-ol Formula: C13H16O2 MolecularWeight: 204.26494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CC1O)C2=CC(=CC=C2)OC

Isomeric SMILES

C[C@@]1(CC=CC1O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C13H16O2/c1-13(8-4-7-12(13)14)10-5-3-6-11(9-10)15-2/h3-7,9,12,14H,8H2,1-2H3/t12?,13-/m1/s1