8-oxabicyclo[3.2.1]octan-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(=O)CC1O2
Isomeric SMILES
C1CC2CC(=O)CC1O2
InChI
InChI=1S/C7H10O2/c8-5-3-6-1-2-7(4-5)9-6/h6-7H,1-4H2
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
- 5-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
- 5-azabicyclo[4.3.1]decane
- [3-[[(2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoyl]amino]-4-oxidanylidene-azetidin-2-yl] ethanoate
- (phenylmethyl) N-[(2S,3R)-2-methyl-4-oxidanylidene-azetidin-3-yl]carbamate
- N-(2-methyl-4-oxidanylidene-azetidin-3-yl)-2-phenoxy-ethanamide
- dimethyl-bis(3-phenylprop-2-ynyl)azanium bromide
- dimethyl-(2-methylprop-2-enyl)-(3-phenylprop-2-ynyl)azanium chloride
- N-(2-dimethylaminoethyl)-N,2-dimethyl-benzamide
- dimethyl-(2-methylprop-2-enyl)-(3-phenylprop-2-ynyl)azanium
- 2,2,2-tris(fluoranyl)ethanoyl butanoate
