| SpectraBase Spectrum ID |
1i3gPaxKAJq |
| Name |
1(2H)-Naphthalenone, 8a-bromooctahydro-4a-methyl-, trans- |
| CAS Registry Number |
116990-66-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17BrO |
| InChI |
InChI=1S/C11H17BrO/c1-10-6-2-3-8-11(10,12)9(13)5-4-7-10/h2-8H2,1H3/t10-,11+/m1/s1 |
| InChIKey |
WAPDXUDSWLQXBH-MNOVXSKESA-N |
| Molecular Weight |
245.160 g/mol |
| SMILES |
[C@]12([C@](CCCC2=O)(C)CCCC1)Br |
| SPLASH |
splash10-014i-0930000000-dd2bf18570097541b111 |
| Source of Spectrum |
I-66-32-15 |
| Synonyms |
(4aR,8aR)-8a-bromo-4a-methyloctahydro-1(2H)-naphthalenone
8a-bromo-4a-methyl-trans-octahydronaphthalen-1(2H)-one |
| Wiley ID |
1246686 |
