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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC2(O1)CC(=O)CC(O2)C

Isomeric SMILES

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

InChI

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