| SpectraBase Spectrum ID |
1HXNlTnzZ80 |
| Name |
5H-Indeno[5,6-b]furan-5-one, 4,4a,6,7,7a,8-hexahydro-4,4a,7,7a-tetramethyl-, [4R-(4.alpha.,4a.alpha.,7.beta.,7a.alpha.)]- |
| CAS Registry Number |
72496-32-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O2 |
| InChI |
InChI=1S/C15H20O2/c1-9-7-13(16)15(4)10(2)11-5-6-17-12(11)8-14(9,15)3/h5-6,9-10H,7-8H2,1-4H3/t9-,10+,14-,15+/m1/s1 |
| InChIKey |
LJFIDWTVIFBAAF-MMDVMMEASA-N |
| Molecular Weight |
232.323 g/mol |
| SMILES |
[C@]12([C@](Cc3c([C@@]2(C)[H])cco3)([C@](C)(CC1=O)[H])C)C |
| SPLASH |
splash10-0ab9-9810000000-a002d6dedcc4501a6a69 |
| Source of Spectrum |
KC-1981-2000-0 |
| Synonyms |
(+)-7-epi-Pinguisone
(4S,4aR,7R,7aR)-4,4a,7,7a-tetramethyl-4,4a,6,7,7a,8-hexahydro-5H-indeno[5,6-b]furan-5-one |
| Wiley ID |
1234155 |
![5H-Indeno[5,6-b]furan-5-one, 4,4a,6,7,7a,8-hexahydro-4,4a,7,7a-tetramethyl-, [4R-(4.alpha.,4a.alpha.,7.beta.,7a.alpha.)]-](/api/spectrum/1HXNlTnzZ80/structure.png?h=300&w=458 "5H-Indeno[5,6-b]furan-5-one, 4,4a,6,7,7a,8-hexahydro-4,4a,7,7a-tetramethyl-, [4R-(4.alpha.,4a.alpha.,7.beta.,7a.alpha.)]-")
