| SpectraBase Spectrum ID |
JTmdmas0u4k |
| Name |
syn/anti-1-(1,2-Epoxycyclopentyl)-3-phenylpropan-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c15-12(14-10-4-7-13(14)16-14)9-8-11-5-2-1-3-6-11/h1-3,5-6,12-13,15H,4,7-10H2 |
| InChIKey |
DXILNDCLQUCEDI-UHFFFAOYSA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
OC(C12OC2CCC1)CCc1ccccc1 |
| SPLASH |
splash10-0006-9600000000-44b2da767d5d63b5fc9d |
| Source of Spectrum |
F-49-10333-5 |
| Synonyms |
1-(6-oxabicyclo[3.1.0]hex-1-yl)-3-phenyl-1-propanol |
| Wiley ID |
788725 |
