| SpectraBase Spectrum ID |
3QuIu3SBheC |
| Name |
(2Z,4R)-1-Benzoxy-2,4-dimethyl-5-ethenyloxy-2-pentene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O2 |
| InChI |
InChI=1S/C16H22O2/c1-4-17-11-14(2)10-15(3)12-18-13-16-8-6-5-7-9-16/h4-10,14H,1,11-13H2,2-3H3/b15-10-/t14-/m1/s1 |
| InChIKey |
MFMGUOLEWZKDMN-MKRLJBPISA-N |
| Molecular Weight |
246.350 g/mol |
| SMILES |
C(\C(=C/[C@](COC=C)(C)[H])C)OCc1ccccc1 |
| SPLASH |
splash10-000i-0900000000-b87e0151dbaf5f09ed0a |
| Source of Spectrum |
AJ-64-2564-3 |
| Synonyms |
({[(2Z,4R)-2,4-dimethyl-5-(vinyloxy)-2-pentenyl]oxy}methyl)benzene |
| Wiley ID |
1249419 |
