| SpectraBase Spectrum ID |
DB1USaSzVxy |
| Name |
(-)-5-Oxo-2a.beta.,5,5a.alpha.,6,7,8,8a.beta.,8b.beta.-octahydro-3,6,6,8b.beta.-tetramethyl-2H-naphtho[1,8-bc]furan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O3 |
| InChI |
InChI=1S/C15H20O3/c1-8-7-9(16)12-14(2,3)6-5-10-15(12,4)11(8)13(17)18-10/h7,10-12H,5-6H2,1-4H3/t10?,11?,12-,15-/m1/s1 |
| InChIKey |
RDJOKFAFJFTTEH-WKQXJPDBSA-N |
| Molecular Weight |
248.322 g/mol |
| SMILES |
[C@]12(C3C(=O)OC2CCC([C@]1(C(C=C3C)=O)[H])(C)C)C |
| SPLASH |
splash10-000i-0940000000-c8f85f22b72a1e209848 |
| Source of Spectrum |
QC-1-748-14 |
| Synonyms |
(5aR,8bS)-3,6,6,8b-Tetramethyl-5a,6,7,8,8a,8b-hexahydro-2aH-naphtho[1,8-bc]furan-2,5-dione |
| Wiley ID |
882879 |
![(-)-5-Oxo-2a.beta.,5,5a.alpha.,6,7,8,8a.beta.,8b.beta.-octahydro-3,6,6,8b.beta.-tetramethyl-2H-naphtho[1,8-bc]furan-2-one](/api/spectrum/DB1USaSzVxy/structure.png?h=300&w=458 "(-)-5-Oxo-2a.beta.,5,5a.alpha.,6,7,8,8a.beta.,8b.beta.-octahydro-3,6,6,8b.beta.-tetramethyl-2H-naphtho[1,8-bc]furan-2-one")
