2-(7,10,11-trioxaspiro[5.5]undecan-9-yl)propan-2-ol

Systemtic Name: 2-(7,10,11-trioxaspiro[5.5]undecan-9-yl)propan-2-ol Openeye Name: 2-(7,10,11-trioxaspiro[5.5]undecan-9-yl)propan-2-ol CAS Name: 2-(7,10,11-trioxaspiro[5.5]undecan-9-yl)-2-propanol IUPAC Name: 2-(7,10,11-trioxaspiro[5.5]undecan-9-yl)propan-2-ol Traditional Name: 2-(7,10,11-trioxaspiro[5.5]undecan-9-yl)propan-2-ol Formula: C11H20O4 MolecularWeight: 216.2741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1COC2(CCCCC2)OO1)O

Isomeric SMILES

CC(C)(C1COC2(CCCCC2)OO1)O

InChI

InChI=1S/C11H20O4/c1-10(2,12)9-8-13-11(15-14-9)6-4-3-5-7-11/h9,12H,3-8H2,1-2H3