| SpectraBase Spectrum ID |
IFNgTIqnZcu |
| Name |
(4aR,7aS)-Tetrahydro-6-oxo-7.alpha.-methylcyclopenta[c]pyran-3(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O3 |
| InChI |
InChI=1S/C9H12O3/c1-5-8-4-7(10)2-6(8)3-9(11)12-5/h5-6,8H,2-4H2,1H3/t5?,6-,8-/m1/s1 |
| InChIKey |
GLTVNPVAMKARPD-KYVYOHOSSA-N |
| Molecular Weight |
168.192 g/mol |
| SMILES |
[C@]12([C@@](C(C)OC(C2)=O)(CC(C1)=O)[H])[H] |
| SPLASH |
splash10-014i-0900000000-701d0d399f7d4c2b459f |
| Source of Spectrum |
E2-46-1453-17 |
| Synonyms |
(4aR,7aS)-1-methyltetrahydrocyclopenta[c]pyran-3,6(1H,4H)-dione |
| Wiley ID |
1554596 |
![(4aR,7aS)-Tetrahydro-6-oxo-7.alpha.-methylcyclopenta[c]pyran-3(1H)-one](/api/spectrum/IFNgTIqnZcu/structure.png?h=300&w=458 "(4aR,7aS)-Tetrahydro-6-oxo-7.alpha.-methylcyclopenta[c]pyran-3(1H)-one")
