(8,10-dimethyl-5,11-dioxaspiro[5.5]undecan-4-yl)methanol

Systemtic Name: (8,10-dimethyl-5,11-dioxaspiro[5.5]undecan-4-yl)methanol Openeye Name: (8,10-dimethyl-5,11-dioxaspiro[5.5]undecan-4-yl)methanol CAS Name: (8,10-dimethyl-5,11-dioxaspiro[5.5]undecan-4-yl)methanol IUPAC Name: (8,10-dimethyl-5,11-dioxaspiro[5.5]undecan-4-yl)methanol Traditional Name: (8,10-dimethyl-5,11-dioxaspiro[5.5]undecan-4-yl)methanol Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC2(C1)CCCC(O2)CO)C

Isomeric SMILES

CC1CC(OC2(C1)CCCC(O2)CO)C

InChI

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