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

Systemtic Name: (1S)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]heptan-1-ol Openeye Name: (1S)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]heptan-1-ol CAS Name: (1S)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-1-heptanol IUPAC Name: (1S)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]heptan-1-ol Traditional Name: (1S)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]heptan-1-ol Formula: C15H28O3 MolecularWeight: 256.38102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1COC2(O1)CCCCC2)O

Isomeric SMILES

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

InChI

InChI=1S/C15H28O3/c1-2-3-4-6-9-13(16)14-12-17-15(18-14)10-7-5-8-11-15/h13-14,16H,2-12H2,1H3/t13-,14+/m0/s1