| SpectraBase Spectrum ID |
KDq93AD5g3v |
| Name |
(3S*,3aR*,6aR*)-3-(Benzyloxy)-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O3 |
| InChI |
InChI=1S/C14H14O3/c15-14-13(11-7-4-8-12(11)17-14)16-9-10-5-2-1-3-6-10/h1-6,8,11-13H,7,9H2/t11-,12-,13+/m1/s1 |
| InChIKey |
NZZCMOITXFMTPU-UPJWGTAASA-N |
| Molecular Weight |
230.263 g/mol |
| SMILES |
C1(O[C@@]2(C=CC[C@]2([C@@]1(OCc1ccccc1)[H])[H])[H])=O |
| SPLASH |
splash10-0006-9100000000-3717c2ae9cb20551c420 |
| Source of Spectrum |
F-66-8471-8 |
| Wiley ID |
1684809 |
![(3S*,3aR*,6aR*)-3-(Benzyloxy)-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan-2-one](/api/spectrum/KDq93AD5g3v/structure.png?h=300&w=458 "(3S*,3aR*,6aR*)-3-(Benzyloxy)-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan-2-one")
