| SpectraBase Spectrum ID |
Cmj4ReTgcNB |
| Name |
[(2R)-2-ethenoxy-1-phenyl-cyclopentyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20O |
| InChI |
InChI=1S/C19H20O/c1-2-20-18-14-9-15-19(18,16-10-5-3-6-11-16)17-12-7-4-8-13-17/h2-8,10-13,18H,1,9,14-15H2/t18-/m1/s1 |
| InChIKey |
WWMCIICATGOPMD-GOSISDBHSA-N |
| Molecular Weight |
264.368 g/mol |
| SMILES |
C1(c2ccccc2)(c2ccccc2)[C@](OC=C)(CCC1)[H] |
| SPLASH |
splash10-014i-0900000000-df2dfa058b5245f88e97 |
| Source of Spectrum |
J-60-3217-10 |
| Synonyms |
[(2R)-2-ethenoxy-1-phenylcyclopentyl]benzene |
| Wiley ID |
1268641 |
![[(2R)-2-ethenoxy-1-phenyl-cyclopentyl]benzene](/api/spectrum/Cmj4ReTgcNB/structure.png?h=300&w=458 "[(2R)-2-ethenoxy-1-phenyl-cyclopentyl]benzene")
