| SpectraBase Spectrum ID |
JjT819BiOXi |
| Name |
1-[2-(4-Methylphenyl)cyclopropyl]ethanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O |
| InChI |
InChI=1S/C12H16O/c1-8-3-5-10(6-4-8)12-7-11(12)9(2)13/h3-6,9,11-13H,7H2,1-2H3 |
| InChIKey |
ZLPZLCQXJTVCKY-UHFFFAOYSA-N |
| Molecular Weight |
176.259 g/mol |
| SMILES |
OC(C1C(C1)c1ccc(cc1)C)C |
| SPLASH |
splash10-01bc-2900000000-43d5ced29928a427e509 |
| Source of Spectrum |
HE-2004-1067-16 |
| Synonyms |
1-[2-(p-tolyl)cyclopropyl]ethanol |
| Wiley ID |
1581761 |
![1-[2-(4-Methylphenyl)cyclopropyl]ethanol](/api/spectrum/JjT819BiOXi/structure.png?h=300&w=458 "1-[2-(4-Methylphenyl)cyclopropyl]ethanol")
