| SpectraBase Spectrum ID |
8P4X9nt1Ir8 |
| Name |
(3-(4-Methylphenyl)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 |
C20H20O2 |
| InChI |
InChI=1S/C20H20O2/c1-13-6-8-15(9-7-13)19-20(22-19)18(21)17-11-10-14-4-2-3-5-16(14)12-17/h6-12,19-20H,2-5H2,1H3 |
| InChIKey |
ADGQVAHBLJXFLH-UHFFFAOYSA-N |
| Molecular Weight |
292.378 g/mol |
| SMILES |
C1(OC1c1ccc(cc1)C)C(c1cc2CCCCc2cc1)=O |
| SPLASH |
splash10-0a4l-0950000000-4939801ede63ac518f96 |
| Source of Spectrum |
F2-45-1497-3a |
| Synonyms |
[3-(4-methylphenyl)-2-oxiranyl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone
[3-(4-methylphenyl)oxiran-2-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone |
| Wiley ID |
1689122 |
