(1R,2S,5S)-2-methyl-5-(2-oxidanylpropan-2-yl)-1-prop-2-ynyl-cyclopentan-1-ol

Systemtic Name: (1R,2S,5S)-2-methyl-5-(2-oxidanylpropan-2-yl)-1-prop-2-ynyl-cyclopentan-1-ol Openeye Name: (1R,2S,5S)-2-(1-hydroxy-1-methyl-ethyl)-5-methyl-1-prop-2-ynyl-cyclopentanol CAS Name: (1R,2S,5S)-2-(2-hydroxypropan-2-yl)-5-methyl-1-prop-2-ynyl-1-cyclopentanol IUPAC Name: (1R,2S,5S)-2-(2-hydroxypropan-2-yl)-5-methyl-1-prop-2-ynylcyclopentan-1-ol Traditional Name: (1R,2S,5S)-2-(1-hydroxy-1-methyl-ethyl)-5-methyl-1-propargyl-cyclopentanol Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1(CC#C)O)C(C)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H20O2/c1-5-8-12(14)9(2)6-7-10(12)11(3,4)13/h1,9-10,13-14H,6-8H2,2-4H3/t9-,10-,12+/m0/s1