2-[(2S)-oxolan-2-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)CC(=O)[O-]
Isomeric SMILES
C1C[C@H](OC1)CC(=O)[O-]
InChI
InChI=1S/C6H10O3/c7-6(8)4-5-2-1-3-9-5/h5H,1-4H2,(H,7,8)/p-1/t5-/m0/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
- 2-[(2S)-oxolan-2-yl]ethanoic acid
- 3-methyl-5-nitro-imidazole-4-carboxylate
- methyl-[(2R)-3-morpholin-4-ium-4-yl-2-oxidanyl-propyl]azanium
- 3-nitro-4-piperazin-4-ium-1-yl-benzoate
- (2R)-1-(methylamino)-3-morpholin-4-yl-propan-2-ol
- [(2R)-3-[(3R)-3-methylpiperidin-1-ium-1-yl]-2-oxidanyl-propyl]azanium
- (2S,3S,4'S)-4'-(4-methoxyphenyl)-2-phenyl-spiro[2H-chromene-3,5'-3,4-dihydropyrazole]-4-one
- [(2S)-morpholin-4-ium-2-yl]methylazanium
- (2R,3S,4R)-1,2,3-trimethylpiperidin-1-ium-4-ol
- (2R,3S,4R)-1,2,3-trimethylpiperidin-4-ol
