8-methyl-5,11-dioxaspiro[5.5]undecan-4-ol

Systemtic Name: 8-methyl-5,11-dioxaspiro[5.5]undecan-4-ol Openeye Name: 8-methyl-5,11-dioxaspiro[5.5]undecan-4-ol CAS Name: 8-methyl-5,11-dioxaspiro[5.5]undecan-4-ol IUPAC Name: 8-methyl-5,11-dioxaspiro[5.5]undecan-4-ol Traditional Name: 8-methyl-5,11-dioxaspiro[5.5]undecan-4-ol Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCOC2(C1)CCCC(O2)O

Isomeric SMILES

CC1CCOC2(C1)CCCC(O2)O

InChI

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