| SpectraBase Spectrum ID |
E3UvbNQpkDa |
| Name |
Cyclobut[a]acenaphthylen-7(6bH)-one, 8-acetyl-8-chloro-8,8a-dihydro- |
| CAS Registry Number |
72886-05-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClO2 |
| InChI |
InChI=1S/C16H11ClO2/c1-8(18)16(17)14-11-7-3-5-9-4-2-6-10(12(9)11)13(14)15(16)19/h2-7,13-14H,1H3 |
| InChIKey |
URLOZTLZHMINJQ-UHFFFAOYSA-N |
| Molecular Weight |
270.715 g/mol |
| SMILES |
C1(C(=O)C2C1c1c3c(cccc23)ccc1)(C(=O)C)Cl |
| SPLASH |
splash10-004i-0090000000-56ef5309323a3ae15160 |
| Source of Spectrum |
KC-1979-2999-0 |
| Synonyms |
1,1,1-Trichloroacenaphthylene-1(2H)-one
8-acetyl-8-chloro-8,8a-dihydrocyclobuta[a]acenaphthylen-7(6bH)-one |
| Wiley ID |
1274268 |
![Cyclobut[a]acenaphthylen-7(6bH)-one, 8-acetyl-8-chloro-8,8a-dihydro-](/api/spectrum/E3UvbNQpkDa/structure.png?h=300&w=458 "Cyclobut[a]acenaphthylen-7(6bH)-one, 8-acetyl-8-chloro-8,8a-dihydro-")
