3-methylbut-2-enyl 2,2-dimethoxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCOC(=O)C(OC)OC)C
Isomeric SMILES
CC(=CCOC(=O)C(OC)OC)C
InChI
InChI=1S/C9H16O4/c1-7(2)5-6-13-8(10)9(11-3)12-4/h5,9H,6H2,1-4H3
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
- benzene; (2-methyl-1-oxidanylidene-but-3-en-2-yl) ethanoate
- (1,1-dibutoxy-2-methyl-but-3-en-2-yl) ethanoate
- [(E)-3,4,4-trimethoxybut-2-enyl] ethanoate
- (1,1-dimethoxy-2-methyl-but-3-en-2-yl) benzoate
- [1,1-diacetyloxy-2-(chloromethyl)but-3-enyl] ethanoate
- (1,1-diethoxy-2-methyl-but-3-en-2-yl) ethanoate
- pentakis(chloranyl)stannanuide; tributyl(methyl)phosphanium
- bis(2,2-dimethylpropoxy)methanimine
- 4-oxabicyclo[4.2.2]deca-1(8),6,9-triene-3-carboxylic acid
- 4-oxabicyclo[4.3.1]deca-1(10),6,8-triene-3-carboxylic acid
