6-methyl-3-oxabicyclo[3.2.1]octane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2CC1C(=O)OC2=O
Isomeric SMILES
CC1CC2CC1C(=O)OC2=O
InChI
InChI=1S/C8H10O3/c1-4-2-5-3-6(4)8(10)11-7(5)9/h4-6H,2-3H2,1H3
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
- benzene-1,2,3,4-tetracarbonitrile; pyrene
- 8,8-dimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione
- 8-methyl-3-oxabicyclo[3.2.1]octane-2,4-dione
- N,N-dimethylaniline; pyrene
- benzene; 5,6,11,12-tetraphenyltetracene
- N-methylmethanamine; perylene
- aluminum sodium hydrogen sulfite
- 3,3-bis[2,2-bis(4-dimethylaminophenyl)ethenyl]-5,6-bis(chloranyl)-2-benzofuran-1-one
- 3,3-bis[2,2-bis(1-methyl-3,4-dihydro-2H-quinolin-4-yl)ethenyl]-4,5,6,7-tetrakis(chloranyl)-2-benzofuran-1-one
- 2,3,4,5-tetrahydro-1H-1-benzazepine-7,9-dicarboxylic acid
