SpectraBase Spectrum ID |
6nU9q8PmEVB |
Name |
(5a.alpha.,6.beta.8.beta.,8a.alpha.)-1,4,5-Trichloro-3a,5a,6,7,8,8a-hexahydro-3a-methoxy-6,8-methano-2H-indeno[5,4-b]furan-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H11Cl3O3 |
InChI |
InChI=1S/C13H11Cl3O3/c1-18-13-8(10(15)12(17)19-13)6-4-2-5(3-4)7(6)9(14)11(13)16/h4-7H,2-3H2,1H3/t4?,5?,6-,7+,13?/m0/s1 |
InChIKey |
RSIDDRWTTPWPOW-RIUXYFMDSA-N |
Molecular Weight |
321.587 g/mol |
SMILES |
C12(C([C@]3(C4CC([C@]3(C(=C2Cl)Cl)[H])C4)[H])=C(Cl)C(O1)=O)OC |
SPLASH |
splash10-01p6-0090000000-f96e5514688053874118 |
Source of Spectrum |
KC-0-2819-10 |
Synonyms |
(2S,10R)-4,8,9-trichloro-7-methoxy-6-oxatetracyclo[9.1.1.0(2,10).0(3,7)]trideca-3,8-dien-5-one |
Wiley ID |
829265 |