9,10,11-trioxaspiro[5.5]undecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(CC1)CCOOO2
Isomeric SMILES
C1CCC2(CC1)CCOOO2
InChI
InChI=1S/C8H14O3/c1-2-4-8(5-3-1)6-7-9-11-10-8/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
- ethyl 3-[4-(4-bromophenyl)phenyl]-3-oxidanyl-butanoate
- (Z)-3-(4-cycloheptylphenyl)but-2-en-1-ol
- ethyl (E)-3-(4-cyclooctylphenyl)but-2-enoate
- ethyl 3-(4-cyclohexylphenyl)-3-oxidanyl-butanoate
- 3,4-bis(dioxidanyl)-3-(4-phenylphenyl)butan-1-ol
- (1E,3E,5E,7E,9E)-docosa-1,3,5,7,9-pentaen-1-ol
- (1E,3E,5E,7E)-hexadeca-1,3,5,7-tetraen-1-ol
- 1,3-oxazolidin-2-one; phenyl N-phenylcarbamate
- 2-[(5,6-dinitro-4-phenyl-1,3-benzothiazol-2-yl)sulfanyl]-5,6-dinitro-4-phenyl-1,3-benzothiazole
- N-methyl-N-[[methyl-(phenylmethyl)sulfonyl-amino]disulfanyl]-1-phenyl-methanesulfonamide
