SpectraBase Spectrum ID |
7diBLofM6L5 |
Name |
(1a.alpha.,4a.beta.,5.alpha.,8.alpha.,8aS*)-1,1,11a-Trichloro-1,1a,2,3,5,8-hexahydro-5,8-epoxycyclopropa[d]naphthalen-4(4aH)-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H9Cl3O2 |
InChI |
InChI=1S/C11H9Cl3O2/c12-9-4-3-5(15)8-6-1-2-7(16-6)10(8,9)11(9,13)14/h1-2,6-8H,3-4H2/t6-,7+,8-,9-,10+/m1/s1 |
InChIKey |
GLRNIYFBDIATMJ-ZOZBQHSOSA-N |
Molecular Weight |
279.550 g/mol |
SMILES |
[C@@]123C(Cl)(Cl)[C@]3(CCC([C@@]1([C@]1(C=C[C@@]2(O1)[H])[H])[H])=O)Cl |
SPLASH |
splash10-014j-2900000000-af69feaa777d1f788f73 |
Source of Spectrum |
B-44-1580-10 |
Synonyms |
(1S,2R,4R,8S,9R)-3,3,4-trichloro-12-oxatetracyclo[7.2.1.0(2,4).0(2,8)]dodec-10-en-7-one |
Wiley ID |
1281454 |