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

Systemtic Name: 5-methyl-2-[(1S,3S)-1-methyl-2-methylidene-3-oxidanyl-cyclopentyl]phenol Openeye Name: 2-[(1S,3S)-3-hydroxy-1-methyl-2-methylene-cyclopentyl]-5-methyl-phenol CAS Name: 2-[(1S,3S)-3-hydroxy-1-methyl-2-methylenecyclopentyl]-5-methylphenol IUPAC Name: 2-[(1S,3S)-3-hydroxy-1-methyl-2-methylidenecyclopentyl]-5-methylphenol Traditional Name: 2-[(1S,3S)-3-hydroxy-1-methyl-2-methylene-cyclopentyl]-5-methyl-phenol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c1-9-4-5-11(13(16)8-9)14(3)7-6-12(15)10(14)2/h4-5,8,12,15-16H,2,6-7H2,1,3H3/t12-,14-/m0/s1