(E)-7,7-diethoxy-6-methyl-hept-5-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(=CCCC(=O)C)C)OCC
Isomeric SMILES
CCOC(/C(=C/CCC(=O)C)/C)OCC
InChI
InChI=1S/C12H22O3/c1-5-14-12(15-6-2)10(3)8-7-9-11(4)13/h8,12H,5-7,9H2,1-4H3/b10-8+
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
- (Z)-4-chloranyl-1,1-dimethoxy-2-methyl-but-2-ene
- ethyl (E)-2-ethanoyl-6,6-diethoxy-5-methyl-hex-4-enoate
- hexan-2-one; methanal
- (1,1-diphenyl-1-thiophosphoroso-propan-2-yl)benzene
- tris-decyl(sulfanylidene)-$l^{5}-phosphane
- (2,2-diphenyl-2-phosphoroso-ethyl)benzene
- (1,2-diphenyl-1-thiophosphoroso-ethyl)benzene
- tridodecyl(sulfanylidene)-$l^{5}-phosphane
- tripentyl(sulfanylidene)-$l^{5}-phosphane
- sulfanylidene-tris(3,5,5-trimethylhexyl)-$l^{5}-phosphane
