(1S,3S)-3-methyl-2-methylidene-3-(4-methylphenyl)cyclopentan-1-ol

Systemtic Name: (1S,3S)-3-methyl-2-methylidene-3-(4-methylphenyl)cyclopentan-1-ol Openeye Name: (1S,3S)-3-methyl-2-methylene-3-(p-tolyl)cyclopentanol CAS Name: (1S,3S)-3-methyl-2-methylene-3-(4-methylphenyl)-1-cyclopentanol IUPAC Name: (1S,3S)-3-methyl-2-methylidene-3-(4-methylphenyl)cyclopentan-1-ol Traditional Name: (1S,3S)-3-methyl-2-methylene-3-(p-tolyl)cyclopentanol Formula: C14H18O MolecularWeight: 202.29212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCC(C2=C)O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]2(CC[C@@H](C2=C)O)C

InChI

InChI=1S/C14H18O/c1-10-4-6-12(7-5-10)14(3)9-8-13(15)11(14)2/h4-7,13,15H,2,8-9H2,1,3H3/t13-,14+/m0/s1