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(4R,6R)-6-[2-(2,4-dichlorophenyl)ethyl]-4-methyl-4-oxidanyl-oxan-2-one
(4R,6R)-6-[2-(2,4-dichlorophenyl)ethyl]-4-methyl-4-oxidanyl-oxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(OC(=O)C1)CCC2=C(C=C(C=C2)Cl)Cl)O
Isomeric SMILES
C[C@]1(C[C@H](OC(=O)C1)CCC2=C(C=C(C=C2)Cl)Cl)O
InChI
InChI=1S/C14H16Cl2O3/c1-14(18)7-11(19-13(17)8-14)5-3-9-2-4-10(15)6-12(9)16/h2,4,6,11,18H,3,5,7-8H2,1H3/t11-,14-/m1/s1
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