[(4R,6S,9S,10S)-4,9-dimethyl-5,11-dioxaspiro[5.5]undecan-10-yl]methanol

Systemtic Name: [(4R,6S,9S,10S)-4,9-dimethyl-5,11-dioxaspiro[5.5]undecan-10-yl]methanol Openeye Name: [(4R,6S,9S,10S)-4,9-dimethyl-5,11-dioxaspiro[5.5]undecan-10-yl]methanol CAS Name: [(4R,6S,9S,10S)-4,9-dimethyl-5,11-dioxaspiro[5.5]undecan-10-yl]methanol IUPAC Name: [(4R,6S,9S,10S)-4,9-dimethyl-5,11-dioxaspiro[5.5]undecan-10-yl]methanol Traditional Name: [(4R,6S,9S,10S)-4,9-dimethyl-5,11-dioxaspiro[5.5]undecan-10-yl]methanol Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CCCC(O2)C)OC1CO

Isomeric SMILES

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

InChI

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