| SpectraBase Spectrum ID |
HnLTAd7a73t |
| Name |
3-Methylene-1,5-diphenyl-pent-4-yn-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O |
| InChI |
InChI=1S/C18H16O/c1-15(12-13-16-8-4-2-5-9-16)18(19)14-17-10-6-3-7-11-17/h2-11,18-19H,1,14H2 |
| InChIKey |
VLQGSVRRQNFXNK-UHFFFAOYSA-N |
| Molecular Weight |
248.325 g/mol |
| SMILES |
OC(C(C#Cc1ccccc1)=C)Cc1ccccc1 |
| SPLASH |
splash10-004i-0900000000-59d40082edc1b2cd9589 |
| Source of Spectrum |
U1-2011-2283-5a |
| Synonyms |
3-methylene-1,5-diphenyl-4-pentyn-2-ol
3-methylidene-1,5-diphenylpent-4-yn-2-ol |
| Wiley ID |
1665249 |
