| SpectraBase Spectrum ID |
7xYw1wdUVvR |
| Name |
[(2R)-1-phenyl-2-[(Z)-prop-1-enoxy]cyclopentyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O |
| InChI |
InChI=1S/C20H22O/c1-2-16-21-19-14-9-15-20(19,17-10-5-3-6-11-17)18-12-7-4-8-13-18/h2-8,10-13,16,19H,9,14-15H2,1H3/b16-2-/t19-/m1/s1 |
| InChIKey |
OJSKMPGSCYMTPN-WPYPGRIHSA-N |
| Molecular Weight |
278.395 g/mol |
| SMILES |
C1(c2ccccc2)(c2ccccc2)[C@](O\C=C/C)(CCC1)[H] |
| SPLASH |
splash10-014i-0900000000-0015ffaa54df589b7c46 |
| Source of Spectrum |
J-60-3217-12 |
| Wiley ID |
1282625 |
![[(2R)-1-phenyl-2-[(Z)-prop-1-enoxy]cyclopentyl]benzene](/api/spectrum/7xYw1wdUVvR/structure.png?h=300&w=458 "[(2R)-1-phenyl-2-[(Z)-prop-1-enoxy]cyclopentyl]benzene")
