| SpectraBase Spectrum ID |
5zLa7KCCEDp |
| Name |
(+)-2-(Benz-1,3-oxazol-2-yl)cyclopentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO2 |
| InChI |
InChI=1S/C12H13NO2/c14-10-6-3-4-8(10)12-13-9-5-1-2-7-11(9)15-12/h1-2,5,7-8,10,14H,3-4,6H2 |
| InChIKey |
TYZAEYILUVPRBF-UHFFFAOYSA-N |
| Molecular Weight |
203.241 g/mol |
| SMILES |
OC1C(c2nc3ccccc3o2)CCC1 |
| SPLASH |
splash10-0002-1910000000-c3c443962981fce97efd |
| Source of Spectrum |
QC-7-485-7 |
| Synonyms |
2-(1,3-benzoxazol-2-yl)cyclopentanol |
| Wiley ID |
869080 |
