SpectraBase Spectrum ID |
ATtucA8QGao |
Name |
2-But-3-enyl-1-phenylcyclobutan-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 |
Synonyms |
2-But-3-enyl-1-phenyl-1-cyclobutanol
2-But-3-enyl-1-phenyl-cyclobutan-1-ol |
Wiley ID |
829881 |