[(2S,4S)-2-cyclopentyl-1,3-dioxan-4-yl]methanol

Systemtic Name: [(2S,4S)-2-cyclopentyl-1,3-dioxan-4-yl]methanol Openeye Name: [(2S,4S)-2-cyclopentyl-1,3-dioxan-4-yl]methanol CAS Name: [(2S,4S)-2-cyclopentyl-1,3-dioxan-4-yl]methanol IUPAC Name: [(2S,4S)-2-cyclopentyl-1,3-dioxan-4-yl]methanol Traditional Name: [(2S,4S)-2-cyclopentyl-1,3-dioxan-4-yl]methanol Formula: C10H13O3 MolecularWeight: 181.20842

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1CO)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C1CO[C@@H](O[C@@H]1CO)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C10H13O3/c11-7-9-5-6-12-10(13-9)8-3-1-2-4-8/h1-4,9-11H,5-7H2/t9-,10-/m0/s1