| SpectraBase Spectrum ID |
7XQnwI7Esgp |
| Name |
2H-Indeno[5,6-b]furan-3,5-dione, 4,4a,6,7,7a,8-hexahydro-4,4a,7,7a-tetramethyl-, (4.alpha.,4a.alpha.,7.beta.,7a.alpha.)- |
| CAS Registry Number |
72446-23-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O3 |
| InChI |
InChI=1S/C15H20O3/c1-8-5-12(17)15(4)9(2)13-10(16)7-18-11(13)6-14(8,15)3/h8-9H,5-7H2,1-4H3/t8-,9+,14-,15+/m1/s1 |
| InChIKey |
XYZSYFAIUMMTHO-PPZCWDAYSA-N |
| Molecular Weight |
248.322 g/mol |
| SMILES |
[C@]12([C@](CC3=C([C@@]2(C)[H])C(CO3)=O)([C@](C)(CC1=O)[H])C)C |
| SPLASH |
splash10-0a6r-0910000000-5c37d858f91ed39461b2 |
| Source of Spectrum |
KC-1981-2000-0 |
| Synonyms |
(+)-3(2H)-Oxo-7-epi-pinguisone
(4R,4aR,7R,7aR)-4,4a,7,7a-tetramethyl-4,4a,6,7,7a,8-hexahydro-2H-indeno[5,6-b]furan-3,5-dione |
| Wiley ID |
1251285 |
![2H-Indeno[5,6-b]furan-3,5-dione, 4,4a,6,7,7a,8-hexahydro-4,4a,7,7a-tetramethyl-, (4.alpha.,4a.alpha.,7.beta.,7a.alpha.)-](/api/spectrum/7XQnwI7Esgp/structure.png?h=300&w=458 "2H-Indeno[5,6-b]furan-3,5-dione, 4,4a,6,7,7a,8-hexahydro-4,4a,7,7a-tetramethyl-, (4.alpha.,4a.alpha.,7.beta.,7a.alpha.)-")
