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

Systemtic Name: (4R,6S,8R,10S)-4-ethyl-10-methyl-5,11-dioxaspiro[5.5]undecan-8-ol Openeye Name: (4R,6S,8R,10S)-4-ethyl-10-methyl-5,11-dioxaspiro[5.5]undecan-8-ol CAS Name: (4R,6S,8R,10S)-4-ethyl-10-methyl-5,11-dioxaspiro[5.5]undecan-8-ol IUPAC Name: (4R,6S,8R,10S)-4-ethyl-10-methyl-5,11-dioxaspiro[5.5]undecan-8-ol Traditional Name: (4R,6S,8R,10S)-4-ethyl-10-methyl-5,11-dioxaspiro[5.5]undecan-8-ol Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22O3/c1-3-11-5-4-6-12(15-11)8-10(13)7-9(2)14-12/h9-11,13H,3-8H2,1-2H3/t9-,10+,11+,12-/m0/s1