(4R)-2,2-diethyl-4-ethynyl-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(OCC(O1)C#C)CC
Isomeric SMILES
CCC1(OC[C@H](O1)C#C)CC
InChI
InChI=1S/C9H14O2/c1-4-8-7-10-9(5-2,6-3)11-8/h1,8H,5-7H2,2-3H3/t8-/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
- (2Z)-nona-2,8-dienoic acid
- (2Z)-3,7-dimethylocta-2,6-dienal
- (3-methoxyphenyl)methanethiol
- N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]sulfanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide
- octadecylsulfanyl-[(2S,3S,5R,6S)-2,3,4,5,6-pentakis(phenylmethoxy)-1-tritio-cyclohexyl]oxy-phosphinic acid
- (Z)-2-ethyl-5-trimethylsilyl-pent-2-en-4-yn-1-ol
- 2-chloranyl-6-methoxy-4-methyl-pyridine-3-carbonitrile
- 4-chloranyl-7-methyl-pyrrolo[2,3-d]pyrimidin-2-amine
- 8-chloranyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
- 2,4,8,10-tetratert-butyl-6-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxarsepin-6-yl)oxy-benzo[d][1,3,2]benzodioxarsepine
