| SpectraBase Spectrum ID |
C6j50ZLGEYI |
| Name |
2(1H)-Naphthalenone, 1.alpha.-bromo-3,4,4a,5,6,7,8,8a.alpha.-octahydro-4a.beta.-phenyl- |
| Alternate Name(s) |
1-Bromo-4a-phenyloctahydro-2(1H)-naphthalenone
1-Bromanyl-4a-phenyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one
1-Bromo-4a-phenyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one
1-Bromo-4a-phenyl-decalin-2-one |
| CAS Registry Number |
22844-38-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19BrO |
| InChI |
InChI=1S/C16H19BrO/c17-15-13-8-4-5-10-16(13,11-9-14(15)18)12-6-2-1-3-7-12/h1-3,6-7,13,15H,4-5,8-11H2 |
| InChIKey |
CIHLSCVDHYFOST-UHFFFAOYSA-N |
| Molecular Weight |
307.231 g/mol |
| SMILES |
c1ccc(cc1)C12CCCCC1C(C(CC2)=O)Br |
| SPLASH |
splash10-0fbc-4930000000-45fe62b627c3dae82249 |
| Source of Spectrum |
SD-1981-0-0 |
| Wiley ID |
1307958 |
