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

Systemtic Name: (1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]propan-1-ol Openeye Name: (1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]propan-1-ol CAS Name: (1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-1-propanol IUPAC Name: (1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]propan-1-ol Traditional Name: (1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]propan-1-ol Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1COC2(O1)CCCCC2)O

Isomeric SMILES

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

InChI

InChI=1S/C11H20O3/c1-2-9(12)10-8-13-11(14-10)6-4-3-5-7-11/h9-10,12H,2-8H2,1H3/t9-,10-/m1/s1