(1R,2R,3S)-2-ethenyl-1-methyl-3-phenyl-cyclobutan-1-ol

Systemtic Name: (1R,2R,3S)-2-ethenyl-1-methyl-3-phenyl-cyclobutan-1-ol Openeye Name: (1R,2R,3S)-1-methyl-3-phenyl-2-vinyl-cyclobutanol CAS Name: (1R,2R,3S)-2-ethenyl-1-methyl-3-phenyl-1-cyclobutanol IUPAC Name: (1R,2R,3S)-2-ethenyl-1-methyl-3-phenylcyclobutan-1-ol Traditional Name: (1R,2R,3S)-1-methyl-3-phenyl-2-vinyl-cyclobutanol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C1C=C)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C13H16O/c1-3-12-11(9-13(12,2)14)10-7-5-4-6-8-10/h3-8,11-12,14H,1,9H2,2H3/t11-,12-,13-/m1/s1