methyl (E)-2-ethanoylhept-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C(C(=O)C)C(=O)OC
Isomeric SMILES
CCCC/C=C(\C(=O)C)/C(=O)OC
InChI
InChI=1S/C10H16O3/c1-4-5-6-7-9(8(2)11)10(12)13-3/h7H,4-6H2,1-3H3/b9-7+
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
- 1-methoxy-4-methyl-2-prop-2-enoxy-benzene
- (4S,5S)-5-methyl-3-methylidene-4-[(1R)-2-methyl-1-oxidanyl-propyl]oxolan-2-one
- (4S,5S)-2,4-dimethyl-5-phenyl-1,3-dioxolane
- (2-methyl-4-methylidene-5-oxidanylidene-hexan-3-yl) ethanoate
- (1R,5R)-5-methyl-3-methylidene-bicyclo[3.3.1]nonane-6,9-dione
- 3-bicyclo[1.1.1]pentanyl-(3-bicyclo[1.1.1]pentanylimino)-oxidanidyl-azanium
- imidazol-1-yl(piperidin-1-yl)methanimine
- 2-[(1R,3R)-3-buta-1,3-dien-2-yl-2,2-dimethyl-cyclobutyl]ethanal
- (4aS,8R,8aS)-4a,8-dimethyl-1,3,4,5,8,8a-hexahydronaphthalen-2-one
- [(2S,3S)-3-pent-4-enyloxiran-2-yl]methyl ethanoate
