| SpectraBase Spectrum ID |
8V9272vhJbi |
| Name |
(E)-3-Methylene-1,5-diphenyl-pent-4-en-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O |
| InChI |
InChI=1S/C18H18O/c1-15(12-13-16-8-4-2-5-9-16)18(19)14-17-10-6-3-7-11-17/h2-13,18-19H,1,14H2/b13-12+ |
| InChIKey |
QQRWRANUYWSSIE-OUKQBFOZSA-N |
| Molecular Weight |
250.341 g/mol |
| SMILES |
OC(C(\C=C\c1ccccc1)=C)Cc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-cd5487fdebe87e34eddf |
| Source of Spectrum |
U1-2011-2283-7a |
| Synonyms |
(E)-3-methylene-1,5-diphenyl-4-penten-2-ol
(E)-3-methylidene-1,5-diphenylpent-4-en-2-ol |
| Wiley ID |
1665247 |
