(1S,2R)-2-ethenyl-1-(4-methoxyphenyl)cyclopentan-1-ol

Systemtic Name: (1S,2R)-2-ethenyl-1-(4-methoxyphenyl)cyclopentan-1-ol Openeye Name: (1S,2R)-1-(4-methoxyphenyl)-2-vinyl-cyclopentanol CAS Name: (1S,2R)-2-ethenyl-1-(4-methoxyphenyl)-1-cyclopentanol IUPAC Name: (1S,2R)-2-ethenyl-1-(4-methoxyphenyl)cyclopentan-1-ol Traditional Name: (1S,2R)-1-(4-methoxyphenyl)-2-vinyl-cyclopentanol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2C=C)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@]2(CCC[C@@H]2C=C)O

InChI

InChI=1S/C14H18O2/c1-3-11-5-4-10-14(11,15)12-6-8-13(16-2)9-7-12/h3,6-9,11,15H,1,4-5,10H2,2H3/t11-,14-/m0/s1