10,11-dioxaspiro[5.5]undecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(CC1)CCCOO2
Isomeric SMILES
C1CCC2(CC1)CCCOO2
InChI
InChI=1S/C9H16O2/c1-2-5-9(6-3-1)7-4-8-10-11-9/h1-8H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(4-aminophenyl)carbonyl-16-methyl-heptadecanoic acid; oxidanyl(oxidanylidene)titanium
- 8,8,9,9,10,10-hexamethyl-7,11-dioxaspiro[5.5]undecane
- 2-(4-aminophenyl)carbonyl-16-methyl-heptadecanoic acid
- bis(oxidanidyl)-oxidanylidene-titanium; N,N-dimethylethanamine
- 2-[bis(2-hydroxyethyl)amino]-1,1-di(propan-2-yloxy)ethanol; 2-[bis(2-hydroxyethyl)amino]ethanol; bis(oxidanyl)-oxidanylidene-titanium
- 2-[bis(2-hydroxyethyl)amino]-1,1-di(propan-2-yloxy)ethanol
- iron(2+) phosphate tetrahydrate
- azanylazanium; copper(1+); chloride
- (azaniumylamino)azanium chlorate chloride
- dodecan-1-ol; octylcyclobutane
