[(1S,5S)-1-methyl-4,10-dioxaspiro[4.5]decan-1-yl] ethanoate

Systemtic Name: [(1S,5S)-1-methyl-4,10-dioxaspiro[4.5]decan-1-yl] ethanoate Openeye Name: [(1S,5S)-1-methyl-4,10-dioxaspiro[4.5]decan-1-yl] acetate CAS Name: acetic acid [(1S,5S)-1-methyl-4,10-dioxaspiro[4.5]decan-1-yl] ester IUPAC Name: [(1S,5S)-1-methyl-4,10-dioxaspiro[4.5]decan-1-yl] acetate Traditional Name: acetic acid [(1S,5S)-1-methyl-4,10-dioxaspiro[4.5]decan-1-yl] ester Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCOC12CCCCO2)C

Isomeric SMILES

CC(=O)O[C@]1(CCO[C@@]12CCCCO2)C

InChI

InChI=1S/C11H18O4/c1-9(12)15-10(2)6-8-14-11(10)5-3-4-7-13-11/h3-8H2,1-2H3/t10-,11-/m0/s1