| SpectraBase Spectrum ID |
7kDGvyGJj2u |
| Name |
(3-(4-Bromophenyl)oxiran-2-yl)(5,6,7,8-tetrahydronaphthalen-2-yl)methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17BrO2 |
| InChI |
InChI=1S/C19H17BrO2/c20-16-9-7-13(8-10-16)18-19(22-18)17(21)15-6-5-12-3-1-2-4-14(12)11-15/h5-11,18-19H,1-4H2 |
| InChIKey |
CXBMNMQTHZSDRI-UHFFFAOYSA-N |
| Molecular Weight |
357.247 g/mol |
| SMILES |
C1(OC1c1ccc(cc1)Br)C(c1cc2CCCCc2cc1)=O |
| SPLASH |
splash10-0a4i-0903000000-655b0025bb1bd615e0cd |
| Source of Spectrum |
F2-45-1498-3c |
| Synonyms |
[3-(4-bromophenyl)-2-oxiranyl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone
[3-(4-bromophenyl)oxiran-2-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone |
| Wiley ID |
1689120 |
