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(1S,2R)-2-[(1R,2S)-2-methanoylcyclopropyl]cyclopropane-1-carbaldehyde
(1S,2R)-2-[(1R,2S)-2-methanoylcyclopropyl]cyclopropane-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C1C2CC2C=O)C=O
Isomeric SMILES
C1[C@@H]([C@H]1[C@H]2C[C@@H]2C=O)C=O
InChI
InChI=1S/C8H10O2/c9-3-5-1-7(5)8-2-6(8)4-10/h3-8H,1-2H2/t5-,6-,7+,8+/m1/s1
Other Product
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