(8S,8aR)-4-butyl-8-methyl-2,6,8,8a-tetrahydropyrano[3,4-b]pyran
|
|
Canonical SMILES:
CCCCC1=CCOC2C1=CCOC2C
Isomeric SMILES
CCCCC1=CCO[C@@H]2C1=CCO[C@H]2C
InChI
InChI=1S/C13H20O2/c1-3-4-5-11-6-8-15-13-10(2)14-9-7-12(11)13/h6-7,10,13H,3-5,8-9H2,1-2H3/t10-,13-/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
- [(1S,2R,3S,4R,5R)-2-azanyl-5-phenyl-3-bicyclo[2.2.1]heptanyl]methanol
- 5-(1-adamantyl)-1H-pyrazol-3-amine
- N-ditert-butylphosphanyl-N-ethyl-ethanamine
- 1-methyl-7-(2-thiophen-2-ylethynyl)-2,3,4,5-tetrahydroazepine
- (4-chlorophenyl)methylcarbamodithioic acid
- 3-bromanyl-6-methoxy-2-methyl-1-oxidanidyl-pyridin-1-ium
- tris(3-methylbut-2-enyl)borane
- (2E,7E)-2,5,5,8-tetramethylnona-2,7-dienedial
- 6,6-dimethyl-1-oxidanidyl-pyrano[2,3-f][2,1,3]benzoxadiazol-1-ium
- (1R,5S)-8-[2,2,2-tris(fluoranyl)ethyl]-8-azabicyclo[3.2.1]octane-3-carbonitrile

