(1S)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-3-methyl-butan-1-ol

Systemtic Name: (1S)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-3-methyl-butan-1-ol Openeye Name: (1S)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-3-methyl-butan-1-ol CAS Name: (1S)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-3-methyl-1-butanol IUPAC Name: (1S)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-3-methylbutan-1-ol Traditional Name: (1S)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-3-methyl-butan-1-ol Formula: C13H24O3 MolecularWeight: 228.32786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1COC2(O1)CCCCC2)O

Isomeric SMILES

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

InChI

InChI=1S/C13H24O3/c1-10(2)8-11(14)12-9-15-13(16-12)6-4-3-5-7-13/h10-12,14H,3-9H2,1-2H3/t11-,12+/m0/s1