(1R,2R)-2-phenyl-1-prop-1-en-2-yl-cyclobutan-1-ol

Systemtic Name: (1R,2R)-2-phenyl-1-prop-1-en-2-yl-cyclobutan-1-ol Openeye Name: (1R,2R)-1-isopropenyl-2-phenyl-cyclobutanol CAS Name: (1R,2R)-1-(1-methylethenyl)-2-phenyl-1-cyclobutanol IUPAC Name: (1R,2R)-2-phenyl-1-prop-1-en-2-ylcyclobutan-1-ol Traditional Name: (1R,2R)-1-isopropenyl-2-phenyl-cyclobutanol Formula: C13H16O MolecularWeight: 188.26554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(CCC1C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C13H16O/c1-10(2)13(14)9-8-12(13)11-6-4-3-5-7-11/h3-7,12,14H,1,8-9H2,2H3/t12-,13+/m1/s1