(1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]nonan-1-ol

Systemtic Name: (1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]nonan-1-ol Openeye Name: (1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]nonan-1-ol CAS Name: (1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-1-nonanol IUPAC Name: (1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]nonan-1-ol Traditional Name: (1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]nonan-1-ol Formula: C17H32O3 MolecularWeight: 284.43418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C1COC2(O1)CCCCC2)O

Isomeric SMILES

CCCCCCCC[C@H]([C@H]1COC2(O1)CCCCC2)O

InChI

InChI=1S/C17H32O3/c1-2-3-4-5-6-8-11-15(18)16-14-19-17(20-16)12-9-7-10-13-17/h15-16,18H,2-14H2,1H3/t15-,16-/m1/s1