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Synonyms | |
Smile Code | O=C(Cl)C1[C@H]2C[C@H](C=C2)C1 |
InChI | InChI=1S/C8H9ClO/c9-8(10)7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4H2/t5-,6+,7?/m0/s1 |
EINECS | 248-200-9 |
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