7,11-dioxaspiro[5.5]undecan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2(CCC(=O)CC2)OC1
Isomeric SMILES
C1COC2(CCC(=O)CC2)OC1
InChI
InChI=1S/C9H14O3/c10-8-2-4-9(5-3-8)11-6-1-7-12-9/h1-7H2
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
- (E)-4-(thian-3-yl)but-3-en-2-one
- (2R)-2-[(2R,3S)-3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]propanal
- ethyl (2R,4R)-4-methylpiperidine-2-carboxylate
- 5-(3-azanylpropyl)-4-methyl-1,3-thiazol-2-amine
- ruthenium(2+) dichloride
- 5-fluoranyl-6-oxidanyl-2-oxidanylidene-1H-pyridine-3-carboxamide
- (2-oxidanylideneoxolan-3-yl) 2-methylpropanoate
- 2-(3-methylbut-3-en-1-ynyl)cyclohexa-2,5-diene-1,4-dione
- potassium 2-azanylbutanedioic acid
- N,N-dimethylisoquinolin-1-amine
