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methyl (E)-7-[5-acetyloxy-2-methanoyl-3-(oxan-2-yloxy)cyclopentyl]hept-4-enoate
methyl (E)-7-[5-acetyloxy-2-methanoyl-3-(oxan-2-yloxy)cyclopentyl]hept-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1CC(C(C1CCC=CCCC(=O)OC)C=O)OC2CCCCO2
Isomeric SMILES
CC(=O)OC1CC(C(C1CC/C=C/CCC(=O)OC)C=O)OC2CCCCO2
InChI
InChI=1S/C21H32O7/c1-15(23)27-18-13-19(28-21-11-7-8-12-26-21)17(14-22)16(18)9-5-3-4-6-10-20(24)25-2/h3-4,14,16-19,21H,5-13H2,1-2H3/b4-3+
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
- 3-chloranyl-1-dimethoxyphosphoryl-3-methyl-heptan-2-one
- 3-chloranyl-1-dimethoxyphosphoryl-7-(oxan-2-yloxy)heptan-2-one
- 4-butyl-1-methoxy-cyclohexene
- chromium(3+); chromium(6+); hexacyanide
- methanenitrile; zirconium(2+); zirconium(4+); hexacyanide
- 11,11-ditert-butyl-10-phenoxy-octaspiro[2.0.0.0.2^{6}.0.2^{9}.0^{5}.0.2^{12}.0.2^{15}.0^{4}.0.2^{18}.0^{3}]icosan-10-ol
- [[4-azanyl-6-[bis(prop-2-enyl)amino]-1,3,5-triazin-2-yl]amino]methanol
- N2,N2,N4,N4-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine
- 2,3-dimethylbut-3-en-2-yl phosphate
- 2,3-dimethylbut-3-en-2-yl dihydrogen phosphate
