11-oxaspiro[5.5]undecane-8,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(CC1)CC(=O)CC(=O)O2
Isomeric SMILES
C1CCC2(CC1)CC(=O)CC(=O)O2
InChI
InChI=1S/C10H14O3/c11-8-6-9(12)13-10(7-8)4-2-1-3-5-10/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
- 3-bromanyl-10H-acridin-9-one
- 9-chloranylacridin-3-amine
- N-(4-azanyl-3-methoxy-phenyl)ethanesulfonamide
- 4a,5-dimethyl-6-oxidanyl-3-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- 10H-phenanthren-9-one
- 4-methyl-5-(3-oxidanylbutan-2-yl)benzene-1,3-diol
- N,N-dimethyl-2-[2-(phenylmethyl)phenoxy]ethanamine hydrochloride
- (1R)-1-phenyl-2-(pyridin-2-ylamino)ethanol
- 7,10-dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol
- 10-methyl-N-phenyl-acridin-10-ium-9-amine
