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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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