(1S,3S,4S)-3,4-dimethyl-2-methylidene-1-(2-methylprop-2-enyl)cyclopentan-1-ol

Systemtic Name: (1S,3S,4S)-3,4-dimethyl-2-methylidene-1-(2-methylprop-2-enyl)cyclopentan-1-ol Openeye Name: (1S,3S,4S)-3,4-dimethyl-1-(2-methylallyl)-2-methylene-cyclopentanol CAS Name: (1S,3S,4S)-3,4-dimethyl-2-methylene-1-(2-methylprop-2-enyl)-1-cyclopentanol IUPAC Name: (1S,3S,4S)-3,4-dimethyl-2-methylidene-1-(2-methylprop-2-enyl)cyclopentan-1-ol Traditional Name: (1S,3S,4S)-3,4-dimethyl-1-(2-methylallyl)-2-methylene-cyclopentanol Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=C)C1C)(CC(=C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H20O/c1-8(2)6-12(13)7-9(3)10(4)11(12)5/h9-10,13H,1,5-7H2,2-4H3/t9-,10-,12+/m0/s1