(2R)-2-(oxan-2-yloxy)hex-5-enal
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(C=O)OC1CCCCO1
Isomeric SMILES
C=CCC[C@H](C=O)OC1CCCCO1
InChI
InChI=1S/C11H18O3/c1-2-3-6-10(9-12)14-11-7-4-5-8-13-11/h2,9-11H,1,3-8H2/t10-,11?/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
- propan-2-yl 3-methylidene-1-oxidanyl-cyclohexane-1-carboxylate
- methyl (1R,2S)-1-[(E)-but-2-enyl]-2-oxidanyl-cyclopentane-1-carboxylate
- methyl (E)-2-ethanoyloct-2-enoate
- 4-(3,3-dimethoxypropyl)-4-methyl-cyclopent-2-en-1-one
- ethyl (E)-2-methyl-8-oxidanylidene-oct-2-enoate
- (1-prop-2-ynyl-3,4-dihydronaphthalen-2-yl)methanol
- (1R,2S,3R,4S)-3-phenylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde
- (Z)-3-butoxy-1-diazonio-4-methyl-pent-1-en-2-olate
- (Z)-3-butoxy-4-methyl-2-oxidanyl-pent-1-ene-1-diazonium
- 4-tert-butyl-3-(ethoxymethyl)-1H-imidazol-2-one
