2-(cyclopenten-1-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)CC(=O)[O-]
Isomeric SMILES
C1CC=C(C1)CC(=O)[O-]
InChI
InChI=1S/C7H10O2/c8-7(9)5-6-3-1-2-4-6/h3H,1-2,4-5H2,(H,8,9)/p-1
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 3-(3-phenylmethoxyphenyl)oxirane-2-carboxylate
- 2-methanidylprop-1-ene; palladium(2+); triphenyl phosphite; perchlorate
- methyl 3-(4-methoxycarbonylphenyl)oxirane-2-carboxylate
- methyl 3-methyl-3-(2-methylphenyl)oxirane-2-carboxylate
- (1Z,5Z)-cycloocta-1,5-diene; rhodium(3+); triphenylphosphane; tris(fluoranyl)methanesulfonate
- methyl 3-(4-methylphenyl)-3-propan-2-yl-oxirane-2-carboxylate
- methyl 3-methyl-3-(3-phenylmethoxyphenyl)oxirane-2-carboxylate
- methyl 3-ethyl-2-methyl-3-phenyl-oxirane-2-carboxylate
- bicyclo[2.2.1]hepta-2,5-diene; palladium(2+); prop-1-ene; tris(fluoranyl)methanesulfonate
- methyl 3-(4-propan-2-ylphenyl)oxirane-2-carboxylate
