SpectraBase Spectrum ID |
1XWcNNhECe |
Name |
endo-5,6-Bis(chloromethyl)-exo-2,3-epoxynorbornane |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H12Cl2O |
InChI |
InChI=1S/C9H12Cl2O/c10-2-6-4-1-5(7(6)3-11)9-8(4)12-9/h4-9H,1-3H2/t4-,5+,6+,7-,8+,9- |
InChIKey |
GYROWIJUZDVADU-JQVLLDJOSA-N |
Literature Reference DOI |
10.1002/hlca.19790620218 |
Molecular Weight |
207.100 g/mol |
SMILES |
[C@@]12([C@]3(C[C@@]([C@@]2(O1)[H])([C@@]([C@@]3(CCl)[H])(CCl)[H])[H])[H])[H] |
SPLASH |
splash10-001i-9300000000-510cb285612d2e031d0d |
Source of Spectrum |
H-62-522-21 |
Synonyms |
(1S,2R,4S,5S,6S,7R)-6,7-bis(chloromethyl)-3-oxatricyclo[3.2.1.0(2,4)]octane |
Wiley ID |
1797411 |