5,6-dimethoxy-6-methyl-2-pentyl-oxan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1C(=O)CC(C(O1)(C)OC)OC
Isomeric SMILES
CCCCCC1C(=O)CC(C(O1)(C)OC)OC
InChI
InChI=1S/C13H24O4/c1-5-6-7-8-11-10(14)9-12(15-3)13(2,16-4)17-11/h11-12H,5-9H2,1-4H3
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
- methyl 2-[(2S,6S)-6-(4-methoxybutyl)oxan-2-yl]ethanoate
- propan-2-yl 7-phenylhept-6-ynoate
- (S)-[(2R,3R)-4-methylidene-2-(2-methylprop-2-enyl)oxolan-3-yl]-phenyl-methanol
- [(1R,2S,4R,5S)-5-phenyl-2-bicyclo[2.2.1]heptanyl] propanoate
- 2-fluoranyl-3,3-bis(methylsulfanyl)-1-phenyl-prop-2-en-1-ol
- (2R)-11-(1,3-dioxolan-2-yl)undecan-2-ol
- (4aR,5S,7S)-4a-methyl-7-prop-1-en-2-yl-5-prop-2-enyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- 1,1,2,3,3,4,6-heptamethyl-2H-indene-5-carbaldehyde
- (1S,6S)-4-(2-phenylmethoxypropan-2-yl)bicyclo[4.1.0]heptane
- bromanylzinc(1+); ethyl prop-2-enoate
