| SpectraBase Spectrum ID |
EC8tyj7mHsX |
| Name |
(1S,3S)-3-(1,3-benzoxazol-2-yl)cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO2 |
| InChI |
InChI=1S/C12H13NO2/c14-9-6-5-8(7-9)12-13-10-3-1-2-4-11(10)15-12/h1-4,8-9,14H,5-7H2/t8-,9-/m0/s1 |
| InChIKey |
BWDCTHGTAICVPP-IUCAKERBSA-N |
| Molecular Weight |
203.241 g/mol |
| SMILES |
O[C@@]1(C[C@@](c2nc3ccccc3o2)(CC1)[H])[H] |
| SPLASH |
splash10-0002-2920000000-caff9847ab52ef45a346 |
| Source of Spectrum |
QC-7-485-6 |
| Synonyms |
(1S,3S)-3-(1,3-benzoxazol-2-yl)-1-cyclopentanol |
| Wiley ID |
869081 |
