2-[(4R,6S,10S)-4-methyl-5,11-dioxaspiro[5.5]undecan-10-yl]ethanol

Systemtic Name: 2-[(4R,6S,10S)-4-methyl-5,11-dioxaspiro[5.5]undecan-10-yl]ethanol Openeye Name: 2-[(4R,6S,10S)-4-methyl-5,11-dioxaspiro[5.5]undecan-10-yl]ethanol CAS Name: 2-[(4R,6S,10S)-4-methyl-5,11-dioxaspiro[5.5]undecan-10-yl]ethanol IUPAC Name: 2-[(4R,6S,10S)-4-methyl-5,11-dioxaspiro[5.5]undecan-10-yl]ethanol Traditional Name: 2-[(4R,6S,10S)-4-methyl-5,11-dioxaspiro[5.5]undecan-10-yl]ethanol Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2(O1)CCCC(O2)CCO

Isomeric SMILES

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

InChI

InChI=1S/C12H22O3/c1-10-4-2-7-12(14-10)8-3-5-11(15-12)6-9-13/h10-11,13H,2-9H2,1H3/t10-,11+,12+/m1/s1