6-methyl-2,4-dioxabicyclo[3.2.0]heptan-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CC2C1OC(=O)O2
Isomeric SMILES
CC1CC2C1OC(=O)O2
InChI
InChI=1S/C6H8O3/c1-3-2-4-5(3)9-6(7)8-4/h3-5H,2H2,1H3
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
- 2-[2,2-bis(oxidanyl)ethoxycarbonyl]-4-sulfo-benzoate
- 2-[6-azanyl-2-(2-hydroxyethyl)-3-nitroso-phenyl]ethanol
- piperidin-4-ylmethyl 1-methyl-2-[1-(methylsulfonylamino)ethyl]indole-3-carboxylate
- 1-[1-(dimethylamino)propyl]-3-ethyl-urea
- butoxyaluminum(2+); hydride
- (E)-3-(dimethylamino)-3-(3-iodanylphenyl)prop-2-enal
- (2-anthracen-9-yloxyphenyl)methanimine
- 2-[2,2-bis(oxidanyl)ethoxycarbonyl]-4-sulfo-benzoic acid
- 3-azanyl-2-(triphenylmethyl)phenol
- potassium; 5-chloranyl-2-methyl-1,2-thiazol-3-one; 2-methyl-3H-1,2-thiazol-3-ide; chloride
