| SpectraBase Spectrum ID |
ASfxj0lHYVu |
| Name |
1(2H)-Naphthalenone, 2-bromooctahydro-8a-hydroxy-4a-methyl-, (2.alpha.,4a.beta.,8a.alpha.)- |
| CAS Registry Number |
116990-73-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17BrO2 |
| InChI |
InChI=1S/C11H17BrO2/c1-10-5-2-3-6-11(10,14)9(13)8(12)4-7-10/h8,14H,2-7H2,1H3/t8-,10+,11-/m1/s1 |
| InChIKey |
UCOFUZHSWRFRFE-DVVUODLYSA-N |
| Molecular Weight |
261.159 g/mol |
| SMILES |
O[C@@]12C([C@](Br)(CC[C@]2(C)CCCC1)[H])=O |
| SPLASH |
splash10-03di-0900000000-97f71ec7c3d126c19817 |
| Source of Spectrum |
I-66-33-22 |
| Synonyms |
(2R,4aS,8aS)-2-bromo-8a-hydroxy-4a-methyloctahydro-1(2H)-naphthalenone
2.alpha.-bromo-8a-hydroxy-4a-methyl-trans-octahydronaphthalen-1(2H)-one |
| Wiley ID |
1263246 |
