2-[(3R)-oxan-3-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(COC1)CC(=O)[O-]
Isomeric SMILES
C1C[C@@H](COC1)CC(=O)[O-]
InChI
InChI=1S/C7H12O3/c8-7(9)4-6-2-1-3-10-5-6/h6H,1-5H2,(H,8,9)/p-1/t6-/m1/s1
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
- (4-acetamidonaphthalen-1-yl) 2,5-diethylbenzenesulfonate
- (4-acetamidonaphthalen-1-yl) 2,5-bis(chloranyl)benzenesulfonate
- (4-acetamidonaphthalen-1-yl) 2,4,5-tris(chloranyl)benzenesulfonate
- 2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanoate
- (4-acetamidonaphthalen-1-yl) 4-chloranyl-3-nitro-benzenesulfonate
- (4-acetamidonaphthalen-1-yl) 2-chloranyl-5-nitro-benzenesulfonate
- 2-(4-methylpyrimidin-2-yl)ethanoate
- (4-acetamidonaphthalen-1-yl) 3-nitrobenzenesulfonate
- (4-acetamidonaphthalen-1-yl) 4-methyl-3-nitro-benzenesulfonate
- (5-methylpyridin-3-yl)methylazanium
