| SpectraBase Spectrum ID |
L9PFQHH7MmF |
| Name |
(3S,3aS,6aS)-3-methyl-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-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/c1-5-6-3-2-4-7(6)10-8(5)9/h2,4-7H,3H2,1H3/t5-,6?,7?/m0/s1 |
| InChIKey |
NRIBYMAYGIZFIY-VTSJMVTISA-N |
| Molecular Weight |
138.166 g/mol |
| SMILES |
C1(OC2C=CCC2[C@@]1(C)[H])=O |
| SPLASH |
splash10-004i-9000000000-14877dbc984a060627d2 |
| Source of Spectrum |
QA-46-43-10 |
| Wiley ID |
863105 |
![(3S,3aS,6aS)-3-methyl-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one](/api/spectrum/L9PFQHH7MmF/structure.png?h=300&w=458 "(3S,3aS,6aS)-3-methyl-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one")
