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Synonyms | - |
Smile Code | O=C1C2CC3(Cl)CC1CC(C2)C3 |
InChI | InChI=1S/C10H13ClO/c11-10-3-6-1-7(4-10)9(12)8(2-6)5-10/h6-8H,1-5H2 |
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