(E)-2,6,8,8-tetramethylnon-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC=C(C)C(=O)[O-])CC(C)(C)C
Isomeric SMILES
CC(CC/C=C(\C)/C(=O)[O-])CC(C)(C)C
InChI
InChI=1S/C13H24O2/c1-10(9-13(3,4)5)7-6-8-11(2)12(14)15/h8,10H,6-7,9H2,1-5H3,(H,14,15)/p-1/b11-8+
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
- (E)-2,6,8,8-tetramethylnon-2-enoic acid
- (E)-3-butoxy-2-methyl-but-2-enamide
- 3-[1-(oxiran-2-yl)but-3-en-2-yl]phthalate
- 3-[1-(oxiran-2-yl)but-3-en-2-yl]phthalic acid
- carbonic acid; cyclohexanone
- (E)-2-methyl-3-(2-methylpropoxy)but-2-enamide
- 4-chloranyl-2,2-dimethyl-butanal
- azanide; carboxyoxyazanide; iridium(3+)
- benzimidazol-1-yl hydrogen carbonate
- O-methyl 4-(4-chlorophenyl)-4-oxidanylidene-3-(1H-thieno[3,4-d]imidazol-2-yl)butanethioate
