| SpectraBase Spectrum ID |
Jzkc4cVUaii |
| Name |
2-((E)-1-Butenyl)-1-methoxy-1-phenylcyclopropane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-3-4-8-13-11-14(13,15-2)12-9-6-5-7-10-12/h4-10,13H,3,11H2,1-2H3/b8-4+ |
| InChIKey |
UFBQKMSJYPAWGA-XBXARRHUSA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
C1(CC1\C=C\CC)(c1ccccc1)OC |
| SPLASH |
splash10-057l-3900000000-564e1c90b5a6373c9541 |
| Source of Spectrum |
C-113-8921-23 |
| Synonyms |
2-[(1E)-1-butenyl]-1-phenylcyclopropyl methyl ether
{2-[(1E)-1-butenyl]-1-methoxycyclopropyl}benzene |
| Wiley ID |
1200330 |
