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

Systemtic Name: (1R,3S)-3,4,4-trimethyl-2-methylidene-1-(2-methylprop-2-enyl)cyclopentan-1-ol Openeye Name: (1R,3S)-3,4,4-trimethyl-1-(2-methylallyl)-2-methylene-cyclopentanol CAS Name: (1R,3S)-3,4,4-trimethyl-2-methylene-1-(2-methylprop-2-enyl)-1-cyclopentanol IUPAC Name: (1R,3S)-3,4,4-trimethyl-2-methylidene-1-(2-methylprop-2-enyl)cyclopentan-1-ol Traditional Name: (1R,3S)-3,4,4-trimethyl-1-(2-methylallyl)-2-methylene-cyclopentanol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C)C(CC1(C)C)(CC(=C)C)O

Isomeric SMILES

C[C@@H]1C(=C)[C@](CC1(C)C)(CC(=C)C)O

InChI

InChI=1S/C13H22O/c1-9(2)7-13(14)8-12(5,6)10(3)11(13)4/h10,14H,1,4,7-8H2,2-3,5-6H3/t10-,13-/m1/s1