| SpectraBase Spectrum ID |
X4DJAEgeQT |
| Name |
trans-2-Phenoxycyclopentan-1-ol |
| CAS Registry Number |
81455-00-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c12-10-7-4-8-11(10)13-9-5-2-1-3-6-9/h1-3,5-6,10-12H,4,7-8H2/t10-,11-/m1/s1 |
| InChIKey |
AXHUIGRWVHNKNK-GHMZBOCLSA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
O[C@]1([C@](Oc2ccccc2)(CCC1)[H])[H] |
| SPLASH |
splash10-0006-9400000000-0f04313b217bdf1f4b23 |
| Source of Spectrum |
J-48-446-0 |
| Synonyms |
(1R,2R)-2-phenoxycyclopentanol |
| Wiley ID |
1174223 |
