| SpectraBase Spectrum ID |
ATtucA8QGao |
| Name |
2-But-3-enyl-1-phenylcyclobutan-1-ol |
| Alternate Name(s) |
2-But-3-enyl-1-phenyl-1-cyclobutanol
2-But-3-enyl-1-phenyl-cyclobutan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-2-3-7-13-10-11-14(13,15)12-8-5-4-6-9-12/h2,4-6,8-9,13,15H,1,3,7,10-11H2 |
| InChIKey |
FALIVXDDCNVHKS-UHFFFAOYSA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
OC1(CCC1CCC=C)c1ccccc1 |
| SPLASH |
splash10-00di-0900000000-2a9354ff7e4206a2689b |
| Source of Spectrum |
KC-0-419-5 |
| Wiley ID |
829881 |
