(1S,4R)-1-methyl-3-methylidene-4-phenyl-cyclopentan-1-ol

Systemtic Name: (1S,4R)-1-methyl-3-methylidene-4-phenyl-cyclopentan-1-ol Openeye Name: (1S,4R)-1-methyl-3-methylene-4-phenyl-cyclopentanol CAS Name: (1S,4R)-1-methyl-3-methylene-4-phenyl-1-cyclopentanol IUPAC Name: (1S,4R)-1-methyl-3-methylidene-4-phenylcyclopentan-1-ol Traditional Name: (1S,4R)-1-methyl-3-methylene-4-phenyl-cyclopentanol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@]1(C[C@H](C(=C)C1)C2=CC=CC=C2)O

InChI

InChI=1S/C13H16O/c1-10-8-13(2,14)9-12(10)11-6-4-3-5-7-11/h3-7,12,14H,1,8-9H2,2H3/t12-,13-/m1/s1