2-[(1R,2S)-1,2-dimethyl-3-methylidene-cyclopentyl]-5-methyl-phenol

Systemtic Name: 2-[(1R,2S)-1,2-dimethyl-3-methylidene-cyclopentyl]-5-methyl-phenol Openeye Name: 2-[(1R,2S)-1,2-dimethyl-3-methylene-cyclopentyl]-5-methyl-phenol CAS Name: 2-[(1R,2S)-1,2-dimethyl-3-methylenecyclopentyl]-5-methylphenol IUPAC Name: 2-[(1R,2S)-1,2-dimethyl-3-methylidenecyclopentyl]-5-methylphenol Traditional Name: 2-[(1R,2S)-1,2-dimethyl-3-methylene-cyclopentyl]-5-methyl-phenol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O/c1-10-5-6-13(14(16)9-10)15(4)8-7-11(2)12(15)3/h5-6,9,12,16H,2,7-8H2,1,3-4H3/t12-,15+/m0/s1