(1R)-3-(4-methoxyphenyl)-2-methyl-cyclopent-2-en-1-ol

Systemtic Name: (1R)-3-(4-methoxyphenyl)-2-methyl-cyclopent-2-en-1-ol Openeye Name: (1R)-3-(4-methoxyphenyl)-2-methyl-cyclopent-2-en-1-ol CAS Name: (1R)-3-(4-methoxyphenyl)-2-methyl-1-cyclopent-2-enol IUPAC Name: (1R)-3-(4-methoxyphenyl)-2-methylcyclopent-2-en-1-ol Traditional Name: (1R)-3-(4-methoxyphenyl)-2-methyl-cyclopent-2-en-1-ol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-9-12(7-8-13(9)14)10-3-5-11(15-2)6-4-10/h3-6,13-14H,7-8H2,1-2H3/t13-/m1/s1