| SpectraBase Spectrum ID |
DvnGTq8rTDx |
| Name |
2-(1-Methyl-1-phenylethyl)-5-(3-phenoxyphenyl)tetrahydrofuran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H26O2 |
| InChI |
InChI=1S/C25H26O2/c1-25(2,20-11-5-3-6-12-20)24-17-16-23(27-24)19-10-9-15-22(18-19)26-21-13-7-4-8-14-21/h3-15,18,23-24H,16-17H2,1-2H3 |
| InChIKey |
SVIBQAKHOHYQTH-UHFFFAOYSA-N |
| Molecular Weight |
358.481 g/mol |
| SMILES |
C1(OC(CC1)c1cc(Oc2ccccc2)ccc1)C(c1ccccc1)(C)C |
| SPLASH |
splash10-014i-0900000000-a8d2d0b5f30c0177f8df |
| Source of Spectrum |
AJ-65-2408-31 |
| Synonyms |
2-(1-Methyl-1-phenylethyl)-5-(3-phenoxyphenyl)tetrahydrofuran isomer
3-[5-(1-methyl-1-phenylethyl)tetrahydro-2-furanyl]phenyl phenyl ether |
| Wiley ID |
771688 |
