(1R,2S)-2-(2-methoxypropan-2-yl)cyclopentan-1-ol

Systemtic Name: (1R,2S)-2-(2-methoxypropan-2-yl)cyclopentan-1-ol Openeye Name: (1R,2S)-2-(1-methoxy-1-methyl-ethyl)cyclopentanol CAS Name: (1R,2S)-2-(2-methoxypropan-2-yl)-1-cyclopentanol IUPAC Name: (1R,2S)-2-(2-methoxypropan-2-yl)cyclopentan-1-ol Traditional Name: (1R,2S)-2-(1-methoxy-1-methyl-ethyl)cyclopentanol Formula: C9H18O2 MolecularWeight: 158.23802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCCC1O)OC

Isomeric SMILES

CC(C)([C@H]1CCC[C@H]1O)OC

InChI

InChI=1S/C9H18O2/c1-9(2,11-3)7-5-4-6-8(7)10/h7-8,10H,4-6H2,1-3H3/t7-,8+/m0/s1