(4S)-4-but-2-ynyl-2,2-diethyl-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(OCC(O1)CC#CC)CC
Isomeric SMILES
CCC1(OC[C@@H](O1)CC#CC)CC
InChI
InChI=1S/C11H18O2/c1-4-7-8-10-9-12-11(5-2,6-3)13-10/h10H,5-6,8-9H2,1-3H3/t10-/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
- (4R)-2,2-dimethyl-4-[(2R)-2-methylpent-4-ynyl]-1,3-dioxolane
- non-6-ynyl ethanoate
- 2-hexa-4,5-dienoxyoxane
- (1R)-2-methyl-1-phenyl-1-sulfanyl-propan-2-ol
- 2-(3-methylbut-2-enylsulfanylmethyl)furan
- (E)-dodec-5-en-2-one
- 1-(4-methylpent-3-enyl)piperidin-4-amine
- (4S,5S)-4-methyl-5-trimethylsilyl-cyclohex-2-en-1-one
- 3,3-bis(fluoranyl)-1-methyl-indol-2-one
- dimethyl 2-cyanocyclopropane-1,1-dicarboxylate
