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

Systemtic Name: (1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]pentan-1-ol Openeye Name: (1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]pentan-1-ol CAS Name: (1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-1-pentanol IUPAC Name: (1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]pentan-1-ol Traditional Name: (1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]pentan-1-ol Formula: C13H24O3 MolecularWeight: 228.32786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1COC2(O1)CCCCC2)O

Isomeric SMILES

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

InChI

InChI=1S/C13H24O3/c1-2-3-7-11(14)12-10-15-13(16-12)8-5-4-6-9-13/h11-12,14H,2-10H2,1H3/t11-,12-/m1/s1