| SpectraBase Spectrum ID |
CEdBKB4ICWk |
| Name |
(3S,7aR)-(+)-3-(Pyridin-2-yl)-3,4,7,7atetrahydrocyclopenta[c]pyran-6(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO2 |
| InChI |
InChI=1S/C13H13NO2/c15-11-5-9-7-13(16-8-10(9)6-11)12-3-1-2-4-14-12/h1-5,10,13H,6-8H2/t10-,13-/m0/s1 |
| InChIKey |
LIGWIUVGHJRDLD-GWCFXTLKSA-N |
| Molecular Weight |
215.252 g/mol |
| SMILES |
C12=CC(=O)C[C@]2(CO[C@@](C1)(c1ncccc1)[H])[H] |
| SPLASH |
splash10-0a4i-0900000000-4bd682a14947fc12a4f0 |
| Source of Spectrum |
F-67-483-15 |
| Synonyms |
(3S,7aR)-3-(2-pyridinyl)-3,4,7,7a-tetrahydro-1H-cyclopenta[c]pyran-6-one
(3S,7aR)-3-pyridin-2-yl-3,4,7,7a-tetrahydro-1H-cyclopenta[c]pyran-6-one |
| Wiley ID |
1686604 |
![(3S,7aR)-(+)-3-(Pyridin-2-yl)-3,4,7,7atetrahydrocyclopenta[c]pyran-6(1H)-one](/api/spectrum/CEdBKB4ICWk/structure.png?h=300&w=458 "(3S,7aR)-(+)-3-(Pyridin-2-yl)-3,4,7,7atetrahydrocyclopenta[c]pyran-6(1H)-one")
