5-methyl-8,11-dioxaspiro[5.5]undecan-9-ol

Systemtic Name: 5-methyl-8,11-dioxaspiro[5.5]undecan-9-ol Openeye Name: 5-methyl-8,11-dioxaspiro[5.5]undecan-9-ol CAS Name: 5-methyl-8,11-dioxaspiro[5.5]undecan-9-ol IUPAC Name: 5-methyl-8,11-dioxaspiro[5.5]undecan-9-ol Traditional Name: 5-methyl-8,11-dioxaspiro[5.5]undecan-9-ol Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC12COC(CO2)O

Isomeric SMILES

CC1CCCCC12COC(CO2)O

InChI

InChI=1S/C10H18O3/c1-8-4-2-3-5-10(8)7-12-9(11)6-13-10/h8-9,11H,2-7H2,1H3