| SpectraBase Spectrum ID |
CipZMKDaO2c |
| Name |
3-Oxo-5,7-11.alpha.H,4,8.beta.H-eudesman-8,12-olide |
| CAS Registry Number |
126784-61-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O3 |
| InChI |
InChI=1S/C15H22O3/c1-8-10-6-11-9(2)12(16)4-5-15(11,3)7-13(10)18-14(8)17/h8-11,13H,4-7H2,1-3H3/t8-,9-,10+,11+,13-,15-/m1/s1 |
| InChIKey |
AKZGBPNWIGQPAE-OVCRQHFTSA-N |
| Molecular Weight |
250.338 g/mol |
| SMILES |
C1(O[C@@]2(C[C@]3(CCC([C@@]([C@@]3(C[C@]2([C@]1(C)[H])[H])[H])(C)[H])=O)C)[H])=O |
| SPLASH |
splash10-0zfu-0390000000-97b78751b0ea498733d6 |
| Source of Spectrum |
F-45-5931-8 |
| Synonyms |
3-Oxo-4,7,11,.alpha.H,5,8.beta.H-eudesman-8,12-olide
(3aS,4aS,5R,8aR,9aR)-3,5,8a-trimethyloctahydronaphtho[2,3-b]furan-2,6(3H,4H)-dione |
| Wiley ID |
1253636 |
