9-methyl-7,10,11-trioxaspiro[5.5]undecan-9-ol

Systemtic Name: 9-methyl-7,10,11-trioxaspiro[5.5]undecan-9-ol Openeye Name: 9-methyl-7,10,11-trioxaspiro[5.5]undecan-9-ol CAS Name: 9-methyl-7,10,11-trioxaspiro[5.5]undecan-9-ol IUPAC Name: 9-methyl-7,10,11-trioxaspiro[5.5]undecan-9-ol Traditional Name: 9-methyl-7,10,11-trioxaspiro[5.5]undecan-9-ol Formula: C9H16O4 MolecularWeight: 188.22094

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2(CCCCC2)OO1)O

Isomeric SMILES

CC1(COC2(CCCCC2)OO1)O

InChI

InChI=1S/C9H16O4/c1-8(10)7-11-9(13-12-8)5-3-2-4-6-9/h10H,2-7H2,1H3