[(4R,5S)-4-[(2S)-butan-2-yl]-2,2-dimethyl-1,3-dioxan-5-yl]methanol

Systemtic Name: [(4R,5S)-4-[(2S)-butan-2-yl]-2,2-dimethyl-1,3-dioxan-5-yl]methanol Openeye Name: [(4R,5S)-2,2-dimethyl-4-[(1S)-1-methylpropyl]-1,3-dioxan-5-yl]methanol CAS Name: [(4R,5S)-4-[(2S)-butan-2-yl]-2,2-dimethyl-1,3-dioxan-5-yl]methanol IUPAC Name: [(4R,5S)-4-[(2S)-butan-2-yl]-2,2-dimethyl-1,3-dioxan-5-yl]methanol Traditional Name: [(4R,5S)-2,2-dimethyl-4-[(1S)-1-methylpropyl]-1,3-dioxan-5-yl]methanol Formula: C11H22O3 MolecularWeight: 202.29058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(COC(O1)(C)C)CO

Isomeric SMILES

CC[C@H](C)[C@@H]1[C@H](COC(O1)(C)C)CO

InChI

InChI=1S/C11H22O3/c1-5-8(2)10-9(6-12)7-13-11(3,4)14-10/h8-10,12H,5-7H2,1-4H3/t8-,9-,10+/m0/s1