4-[(4R,6S)-2,2,6-trimethyl-1,3-dioxan-4-yl]butan-1-ol

Systemtic Name: 4-[(4R,6S)-2,2,6-trimethyl-1,3-dioxan-4-yl]butan-1-ol Openeye Name: 4-[(4R,6S)-2,2,6-trimethyl-1,3-dioxan-4-yl]butan-1-ol CAS Name: 4-[(4R,6S)-2,2,6-trimethyl-1,3-dioxan-4-yl]-1-butanol IUPAC Name: 4-[(4R,6S)-2,2,6-trimethyl-1,3-dioxan-4-yl]butan-1-ol Traditional Name: 4-[(4R,6S)-2,2,6-trimethyl-1,3-dioxan-4-yl]butan-1-ol Formula: C11H22O3 MolecularWeight: 202.29058

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC(O1)(C)C)CCCCO

Isomeric SMILES

C[C@H]1C[C@H](OC(O1)(C)C)CCCCO

InChI

InChI=1S/C11H22O3/c1-9-8-10(6-4-5-7-12)14-11(2,3)13-9/h9-10,12H,4-8H2,1-3H3/t9-,10+/m0/s1