(1S,2S,3S,4S)-3-(hydroxymethyl)-2-methyl-4-(1-oxidanylpropan-2-yl)cyclopentan-1-ol

Systemtic Name: (1S,2S,3S,4S)-3-(hydroxymethyl)-2-methyl-4-(1-oxidanylpropan-2-yl)cyclopentan-1-ol Openeye Name: (1S,2S,3S,4S)-3-(hydroxymethyl)-4-(2-hydroxy-1-methyl-ethyl)-2-methyl-cyclopentanol CAS Name: (1S,2S,3S,4S)-3-(hydroxymethyl)-4-(1-hydroxypropan-2-yl)-2-methyl-1-cyclopentanol IUPAC Name: (1S,2S,3S,4S)-3-(hydroxymethyl)-4-(1-hydroxypropan-2-yl)-2-methylcyclopentan-1-ol Traditional Name: (1S,2S,3S,4S)-4-(2-hydroxy-1-methyl-ethyl)-2-methyl-3-methylol-cyclopentanol Formula: C10H20O3 MolecularWeight: 188.264

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C1CO)C(C)CO)O

Isomeric SMILES

C[C@@H]1[C@H](C[C@H]([C@@H]1CO)C(C)CO)O

InChI

InChI=1S/C10H20O3/c1-6(4-11)8-3-10(13)7(2)9(8)5-12/h6-13H,3-5H2,1-2H3/t6?,7-,8-,9+,10-/m0/s1