SpectraBase Spectrum ID |
CJiG2l05ynl |
Name |
2-(4-Methoxyphenyl)-2,3,4,5-tetrahydrooxepine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O2 |
InChI |
InChI=1S/C13H16O2/c1-14-12-8-6-11(7-9-12)13-5-3-2-4-10-15-13/h4,6-10,13H,2-3,5H2,1H3 |
InChIKey |
HLYHKBLSSAEVIV-UHFFFAOYSA-N |
Molecular Weight |
204.269 g/mol |
SMILES |
C1(OC=CCCC1)c1ccc(cc1)OC |
SPLASH |
splash10-0002-0950000000-27494ea146a8c540c9b6 |
Source of Spectrum |
F-69-7687-8 |
Synonyms |
2-(4-methoxyphenyl)-2,3,4,5-tetrahydrooxepin |
Wiley ID |
1595775 |