(1S,2R)-1-buta-2,3-dien-2-yl-2-phenyl-cyclobutan-1-ol

Systemtic Name: (1S,2R)-1-buta-2,3-dien-2-yl-2-phenyl-cyclobutan-1-ol Openeye Name: (1S,2R)-1-(1-methylpropa-1,2-dienyl)-2-phenyl-cyclobutanol CAS Name: (1S,2R)-1-buta-2,3-dien-2-yl-2-phenyl-1-cyclobutanol IUPAC Name: (1S,2R)-1-buta-2,3-dien-2-yl-2-phenylcyclobutan-1-ol Traditional Name: (1S,2R)-1-(1-methylpropa-1,2-dienyl)-2-phenyl-cyclobutanol Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O/c1-3-11(2)14(15)10-9-13(14)12-7-5-4-6-8-12/h4-8,13,15H,1,9-10H2,2H3/t13-,14-/m1/s1