2,2,6,6-tetraethyl-3,7-dioxaspiro[3.4]octane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CC2(CC(O2)(CC)CC)CO1)CC
Isomeric SMILES
CCC1(CC2(CC(O2)(CC)CC)CO1)CC
InChI
InChI=1S/C14H26O2/c1-5-12(6-2)9-14(11-15-12)10-13(7-3,8-4)16-14/h5-11H2,1-4H3
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
- 5-[(2S,3R)-3-methyloctan-2-yl]benzene-1,3-diol
- (1S,3S,4R)-4-chloranyl-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-isochromene
- (4-ethenylphenyl)-diethoxy-methyl-silane
- tert-butyl-(4-ethylphenoxy)-dimethyl-silane
- heptadec-7-yne
- (5E)-5-[(4-chlorophenyl)methylidene]-1-methyl-imidazolidine-2,4-dione
- 6-chloranyl-2-(3,3-dimethylbutyl)-1H-benzimidazole
- ethyl (4R,5S)-5-(4-fluorophenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate
- [3-(butanoylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-yl] ethanoate
- (3Z)-2-oxidanyl-3-(phenylmethylidene)isoindol-1-one
