| SpectraBase Spectrum ID |
8JeB8CgHJ89 |
| Name |
(3aR*,6aS*)-5-Acetyl-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan-2-one |
| Appearance |
Pale yellow oil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10O3 |
| InChI |
InChI=1S/C9H10O3/c1-5(10)6-2-7-4-9(11)12-8(7)3-6/h3,7-8H,2,4H2,1H3/t7-,8-/m1/s1 |
| InChIKey |
RXSOKZVJFRJIRR-HTQZYQBOSA-N |
| Instrument Name |
Hewlett-Packard 5971A or Thermo-Finnigan Polaris Q or Jeol JSM-GCMat-eII or JMS-SX 102 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1016/j.arabjc.2017.08.008 |
| Molecular Weight |
166.176 g/mol |
| Reported Formula |
C9H10O3 |
| SMILES |
C1=C(C[C@]2([C@@]1(OC(C2)=O)[H])[H])C(C)=O |
| SPLASH |
splash10-056u-9600000000-304526e5770500947d2b |
| Source of Spectrum |
AJC-13-911-28 |
| Thin-Layer Chromatography |
Rf = 0.85 (hexane/EtOAc, 7:3) |
| Wiley ID |
1857427 |
![(3aR*,6aS*)-5-Acetyl-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan-2-one](/api/spectrum/8JeB8CgHJ89/structure.png?h=300&w=458 "(3aR*,6aS*)-5-Acetyl-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan-2-one")
