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methyl (1R,4S)-2-ethanoylbicyclo[2.2.1]hepta-2,5-diene-3-carboxylate
methyl (1R,4S)-2-ethanoylbicyclo[2.2.1]hepta-2,5-diene-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C2CC1C=C2)C(=O)OC
Isomeric SMILES
CC(=O)C1=C([C@H]2C[C@@H]1C=C2)C(=O)OC
InChI
InChI=1S/C11H12O3/c1-6(12)9-7-3-4-8(5-7)10(9)11(13)14-2/h3-4,7-8H,5H2,1-2H3/t7-,8+/m0/s1
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- lithium; copper(1+); hex-1-yne; cyanide
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