| SpectraBase Spectrum ID |
D50yaAa5KgF |
| Name |
anti-1-Phenyl-2-(phenylmethyl)-3-buten-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O |
| InChI |
InChI=1S/C17H18O/c1-2-15(13-14-9-5-3-6-10-14)17(18)16-11-7-4-8-12-16/h2-12,15,17-18H,1,13H2/t15-,17+/m1/s1 |
| InChIKey |
CTCDFCHGUBZJHF-WBVHZDCISA-N |
| Molecular Weight |
238.330 g/mol |
| SMILES |
O[C@@]([C@@](Cc1ccccc1)(C=C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-0900000000-7fed7efab76efb4e02dd |
| Source of Spectrum |
J-64-194-52 |
| Synonyms |
2-benzyl-1-phenyl-3-buten-1-ol |
| Wiley ID |
1529145 |
