| SpectraBase Spectrum ID |
EXknWMLa7QD |
| Name |
4H-Indeno[5,6-b]furan, 4a,5,6,7,7a,8-hexahydro-4,4a,7,7a-tetramethyl-, (4.alpha.,4a.alpha.,7.alpha.,7a.alpha.)-(.+-.)- |
| CAS Registry Number |
100762-43-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O |
| InChI |
InChI=1S/C15H22O/c1-10-5-7-14(3)11(2)12-6-8-16-13(12)9-15(10,14)4/h6,8,10-11H,5,7,9H2,1-4H3/t10-,11-,14+,15+/m0/s1 |
| InChIKey |
NGSKTZPAGBXNRL-UOVKNHIHSA-N |
| Molecular Weight |
218.340 g/mol |
| SMILES |
[C@]12([C@](Cc3c([C@@]2(C)[H])cco3)([C@@](C)(CC1)[H])C)C |
| SPLASH |
splash10-014i-0900000000-1e73bac3abc5c7d44b7e |
| Source of Spectrum |
AJ-59-2526-3 |
| Synonyms |
(+-)-Deoxopinguisone
(.+-.)-Deoxopinguisone
(4R,4aR,7S,7aR)-4,4a,7,7a-tetramethyl-4a,5,6,7,7a,8-hexahydro-4H-indeno[5,6-b]furan |
| Wiley ID |
1218376 |
![4H-Indeno[5,6-b]furan, 4a,5,6,7,7a,8-hexahydro-4,4a,7,7a-tetramethyl-, (4.alpha.,4a.alpha.,7.alpha.,7a.alpha.)-(.+-.)-](/api/spectrum/EXknWMLa7QD/structure.png?h=300&w=458 "4H-Indeno[5,6-b]furan, 4a,5,6,7,7a,8-hexahydro-4,4a,7,7a-tetramethyl-, (4.alpha.,4a.alpha.,7.alpha.,7a.alpha.)-(.+-.)-")
