| SpectraBase Spectrum ID |
4ZFnJqwTFQ |
| Name |
1-(2-Methylenecyclopentyl)-1-phenylethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-11-7-6-10-13(11)14(2,15)12-8-4-3-5-9-12/h3-5,8-9,13,15H,1,6-7,10H2,2H3 |
| InChIKey |
GRFNXGPVTKZYHI-UHFFFAOYSA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
OC(c1ccccc1)(C)C1C(CCC1)=C |
| SPLASH |
splash10-00dl-9600000000-70ed4d30d33d85509246 |
| Synonyms |
1-(2-Methylidenecyclopentyl)-1-phenyl-ethanol
1-(2-Methylidenecyclopentyl)-1-phenylethanol |
| Wiley ID |
1479776 |
