(4R,8S)-8-(methoxymethoxy)non-1-en-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCC(CC=C)O)OCOC
Isomeric SMILES
C[C@@H](CCC[C@H](CC=C)O)OCOC
InChI
InChI=1S/C11H22O3/c1-4-6-11(12)8-5-7-10(2)14-9-13-3/h4,10-12H,1,5-9H2,2-3H3/t10-,11-/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
- [(4E)-hepta-4,6-dienoxy]methylbenzene
- 1-pent-4-enyl-1-sulfanylidene-1$l^{5}-phosphinane
- lithium triethyl-(3-methyl-4H-imidazol-4-id-2-yl)silane
- triethyl-(1-methylimidazol-2-yl)silane
- (2R,4R)-4-fluoranyl-2-heptyl-oxane
- (5R,7S)-dodecane-5,7-diol
- (3R)-3-[tert-butyl(dimethyl)silyl]oxybutanal
- [(E)-but-2-en-2-yl]oxy-dimethyl-[(2-methylpropan-2-yl)oxy]silane
- 1H-inden-2-ylmethyl(trimethyl)silane
- [(Z)-3-chloranyl-4,4,4-tris(fluoranyl)but-2-enyl] ethanoate
