| SpectraBase Spectrum ID |
AFajgH3gaGt |
| Name |
1-(5-phenylpent-1-enyl)cyclopropanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c15-14(11-12-14)10-6-2-5-9-13-7-3-1-4-8-13/h1,3-4,6-8,10,15H,2,5,9,11-12H2 |
| InChIKey |
DOXFPQCTRUKUBW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201600357 |
| Molecular Weight |
202.297 g/mol |
| SMILES |
OC1(CC1)C=CCCCc1ccccc1 |
| SPLASH |
splash10-0536-9200000000-ae002a2cfdad1b129cc3 |
| Source of Spectrum |
ASC-358-2398/SM7-S5 |
| Synonyms |
1-(5-phenylpent-1-en-1-yl)cyclopropan-1-ol |
| Wiley ID |
1807514 |
