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[(1R,2E,3S)-3-chloranyl-2-(chloranylmethylidene)cycloheptyl] ethanoate
[(1R,2E,3S)-3-chloranyl-2-(chloranylmethylidene)cycloheptyl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1CCCCC(C1=CCl)Cl
Isomeric SMILES
CC(=O)O[C@@H]\1CCCC[C@@H](/C1=C/Cl)Cl
InChI
InChI=1S/C10H14Cl2O2/c1-7(13)14-10-5-3-2-4-9(12)8(10)6-11/h6,9-10H,2-5H2,1H3/b8-6-/t9-,10+/m0/s1
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