| SpectraBase Spectrum ID |
LG0j7tk6nnI |
| Name |
5,6-Didehydrocyclopenta[4,5-a]-(tetrahydro)pyran-2(2H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O2 |
| InChI |
InChI=1S/C8H10O2/c9-8-4-6-2-1-3-7(6)5-10-8/h1-2,6-7H,3-5H2/t6-,7+/m1/s1 |
| InChIKey |
XWUJYVQJJQIPOS-RQJHMYQMSA-N |
| Molecular Weight |
138.166 g/mol |
| SMILES |
C1(OC[C@]2([C@@](C1)(C=CC2)[H])[H])=O |
| SPLASH |
splash10-014i-9000000000-bb3e987621392f2a814c |
| Source of Spectrum |
D1-2007-487-2 |
| Synonyms |
(4aS,7aR)-4,4a,7,7a-tetrahydro-1H-cyclopenta[c]pyran-3-one |
| Wiley ID |
1614425 |
![5,6-Didehydrocyclopenta[4,5-a]-(tetrahydro)pyran-2(2H)-one](/api/spectrum/LG0j7tk6nnI/structure.png?h=300&w=458 "5,6-Didehydrocyclopenta[4,5-a]-(tetrahydro)pyran-2(2H)-one")
