| SpectraBase Spectrum ID |
CQ8O9senqMg |
| Name |
(+/-)-(1S,2R)-1-ethenyl-2-[(4-methoxyphenyl-1-yl)carbonyl]cyclopentane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
230.130679818 u |
| Formula |
C15H18O2 |
| InChI |
InChI=1S/C15H18O2/c1-3-11-5-4-6-14(11)15(16)12-7-9-13(17-2)10-8-12/h3,7-11,14H,1,4-6H2,2H3/t11-,14-/m0/s1 |
| InChIKey |
CEXKRCLHZMVGRZ-FZMZJTMJSA-N |
| Molecular Weight |
230.307 g/mol |
| SMILES |
C1[C@@]([C@](CC1)(C=C)[H])(C(C1=CC=C(C=C1)OC)=O)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.90567 |
![(+/-)-(1S,2R)-1-ethenyl-2-[(4-methoxyphenyl-1-yl)carbonyl]cyclopentane](/api/spectrum/CQ8O9senqMg/structure.png?h=300&w=458 "(+/-)-(1S,2R)-1-ethenyl-2-[(4-methoxyphenyl-1-yl)carbonyl]cyclopentane")
