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

Systemtic Name: (1R,2S,3S)-3-ethenyl-2-methyl-1-phenyl-cyclopentan-1-ol Openeye Name: (1R,2S,3S)-2-methyl-1-phenyl-3-vinyl-cyclopentanol CAS Name: (1R,2S,3S)-3-ethenyl-2-methyl-1-phenyl-1-cyclopentanol IUPAC Name: (1R,2S,3S)-3-ethenyl-2-methyl-1-phenylcyclopentan-1-ol Traditional Name: (1R,2S,3S)-2-methyl-1-phenyl-3-vinyl-cyclopentanol Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1(C2=CC=CC=C2)O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-3-12-9-10-14(15,11(12)2)13-7-5-4-6-8-13/h3-8,11-12,15H,1,9-10H2,2H3/t11-,12+,14+/m0/s1