SpectraBase Spectrum ID |
IdW4r0H7qXL |
Name |
1-Chloro-1-(3-bromopropyl)dihydrocyclobutano[3,4-a]acenaphthylen-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H14BrClO |
InChI |
InChI=1S/C17H14BrClO/c18-9-3-8-17(19)15-12-7-2-5-10-4-1-6-11(13(10)12)14(15)16(17)20/h1-2,4-7,14-15H,3,8-9H2/t14-,15+,17+/m1/s1 |
InChIKey |
VHFHYNUNPAASEG-VYDXJSESSA-N |
Molecular Weight |
349.655 g/mol |
SMILES |
[C@@]1(C(=O)[C@]2([C@@]1(c1c3c(cccc23)ccc1)[H])[H])(Cl)CCCBr |
SPLASH |
splash10-0udi-0910000000-554bb1c8d741bef3e43c |
Source of Spectrum |
F-50-12587-30 |
Synonyms |
(6bS,8S,8aR)-8-(3-Bromo-propyl)-8-chloro-8,8a-dihydro-6bH-cyclobuta[a]acenaphthylen-7-one
(8S)-8-(3-bromopropyl)-8-chloro-8,8a-dihydrocyclobuta[a]acenaphthylen-7(6bH)-one |
Wiley ID |
790043 |