| SpectraBase Compound ID | 8zkCUdOIrbd |
|---|---|
| InChI | InChI=1S/C11H17BrO/c1-11-5-3-2-4-8(11)6-10(13)9(12)7-11/h8-9H,2-7H2,1H3 |
| InChIKey | UMSIYDMRQKPFPU-UHFFFAOYSA-N |
| Mol Weight | 245.16 g/mol |
| Molecular Formula | C11H17BrO |
| Exact Mass | 244.046278 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HPV7vp0za6b |
|---|---|
| Name | 2(1H)-Naphthalenone, 3-bromooctahydro-4a-methyl-, (3.alpha.,4a.beta.,8a.alpha.)- |
| CAS Registry Number | 21794-03-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17BrO |
| InChI | InChI=1S/C11H17BrO/c1-11-5-3-2-4-8(11)6-10(13)9(12)7-11/h8-9H,2-7H2,1H3 |
| InChIKey | UMSIYDMRQKPFPU-UHFFFAOYSA-N |
| Molecular Weight | 245.160 g/mol |
| SMILES | C12(C)C(CC(C(C2)Br)=O)CCCC1 |
| SPLASH | splash10-0apm-9410000000-20ac1405f1f308f53b75 |
| Source of Spectrum | SD-1981-0-0 |
| Synonyms | 3-Bromo-4a-methyloctahydro-2(1H)-naphthalenone 2(1H)-Naphthalenone, 3.alpha.-bromo-3,4,4a,5,6,7,8,8a.alpha.-octahydro-4a.beta.-methyl- 3-Bromanyl-4a-methyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one 3-Bromo-4a-methyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one 3-Bromo-4a-methyl-decalin-2-one |
| Wiley ID | 1246679 |