(4S,6S,10R)-10-ethyl-4-methyl-5,11-dioxaspiro[5.5]undecan-8-one

Systemtic Name: (4S,6S,10R)-10-ethyl-4-methyl-5,11-dioxaspiro[5.5]undecan-8-one Openeye Name: (4S,6S,10R)-10-ethyl-4-methyl-5,11-dioxaspiro[5.5]undecan-8-one CAS Name: (4S,6S,10R)-10-ethyl-4-methyl-5,11-dioxaspiro[5.5]undecan-8-one IUPAC Name: (4S,6S,10R)-10-ethyl-4-methyl-5,11-dioxaspiro[5.5]undecan-8-one Traditional Name: (4S,6S,10R)-10-ethyl-4-methyl-5,11-dioxaspiro[5.5]undecan-8-one Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)CC2(O1)CCCC(O2)C

Isomeric SMILES

CC[C@@H]1CC(=O)C[C@@]2(O1)CCC[C@@H](O2)C

InChI

InChI=1S/C12H20O3/c1-3-11-7-10(13)8-12(15-11)6-4-5-9(2)14-12/h9,11H,3-8H2,1-2H3/t9-,11+,12-/m0/s1