5,11-dioxaspiro[5.5]undec-9-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC2(C1)CCC=CO2
Isomeric SMILES
C1CCOC2(C1)CCC=CO2
InChI
InChI=1S/C9H14O2/c1-3-7-10-9(5-1)6-2-4-8-11-9/h3,7H,1-2,4-6,8H2
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
- N-(1-cyano-2-ethyl-butyl)ethanamide
- N-(1-cyano-2-ethyl-hexyl)ethanamide
- ethyl 5,5-dimethyl-4H-1,3-oxazole-4-carboxylate
- furan-3-ylmethyl ethanoate
- N-(1-cyanoheptyl)ethanamide
- 2-ethanoyl-5-methyl-4H-pyrazol-3-one
- [10,13-dimethyl-17-[1-(5-methylpiperidin-2-yl)ethyl]-16-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 1-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoylamino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide
- 5-(5,5-dimethoxyhexyl)-1-methyl-pyrrolidin-2-one
- methyl 5-(2,5,5,8a-tetramethyl-2-oxidanyl-6-oxidanylidene-1,3,4,4a,7,8-hexahydronaphthalen-1-yl)-3-methyl-pentanoate
