(3S,4R)-4-(4-hydroxyphenyl)-3-methoxy-3-methyl-cyclopentan-1-one

Systemtic Name: (3S,4R)-4-(4-hydroxyphenyl)-3-methoxy-3-methyl-cyclopentan-1-one Openeye Name: (3S,4R)-4-(4-hydroxyphenyl)-3-methoxy-3-methyl-cyclopentanone CAS Name: (3S,4R)-4-(4-hydroxyphenyl)-3-methoxy-3-methyl-1-cyclopentanone IUPAC Name: (3S,4R)-4-(4-hydroxyphenyl)-3-methoxy-3-methylcyclopentan-1-one Traditional Name: (3S,4R)-4-(4-hydroxyphenyl)-3-methoxy-3-methyl-cyclopentanone Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)CC1C2=CC=C(C=C2)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-13(16-2)8-11(15)7-12(13)9-3-5-10(14)6-4-9/h3-6,12,14H,7-8H2,1-2H3/t12-,13+/m1/s1