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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(OC1C(C)CCO)(C)C

Isomeric SMILES

C[C@H]1COC(O[C@H]1[C@H](C)CCO)(C)C

InChI

InChI=1S/C11H22O3/c1-8(5-6-12)10-9(2)7-13-11(3,4)14-10/h8-10,12H,5-7H2,1-4H3/t8-,9+,10+/m1/s1