| SpectraBase Spectrum ID |
76xdoqI8jmn |
| Name |
2H-Indeno[5',4':5,6]cyclohepta[1,2-d][1,3]dioxin-6(8H)-one, 3,3a,4,5,5a,11a,12,12a-octahydro-3a,5a,10,10-tetramethyl-1-(1-methylethyl)-, [3aR-(3a.alpha.,5a.beta.,11a.alpha.,12a.alpha.)]- |
| Alternate Name(s) |
(3aR,5aR,11aR)-1-isopropyl-3a,5a,10,10-tetramethyl-3,3a,4,5,5a,11a,12,12a-octahydro-2H-indeno[5',4':5,6]cyclohepta[1,2-d][1,3]dioxin-6(8H)-one
Cyathin a3 acetonide |
| CAS Registry Number |
66641-35-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H34O3 |
| InChI |
InChI=1S/C23H34O3/c1-14(2)16-7-8-22(5)9-10-23(6)17(20(16)22)12-18-15(11-19(23)24)13-25-21(3,4)26-18/h11,14,17-18H,7-10,12-13H2,1-6H3/t17?,18-,22-,23-/m1/s1 |
| InChIKey |
NWFOMIADZPTCGO-ILMOJFLASA-N |
| Molecular Weight |
358.522 g/mol |
| SMILES |
C=12C3[C@@](C(C=C4[C@@](C3)(OC(OC4)(C)C)[H])=O)(C)CC[C@]2(CCC1C(C)C)C |
| SPLASH |
splash10-0a4r-4869000000-772c02e9b089bc6134ae |
| Source of Spectrum |
I-56-720-0 |
| Wiley ID |
1347395 |
![2H-Indeno[5',4':5,6]cyclohepta[1,2-d][1,3]dioxin-6(8H)-one, 3,3a,4,5,5a,11a,12,12a-octahydro-3a,5a,10,10-tetramethyl-1-(1-methylethyl)-, [3aR-(3a.alpha.,5a.beta.,11a.alpha.,12a.alpha.)]-](/api/spectrum/76xdoqI8jmn/structure.png?h=300&w=458 "2H-Indeno[5',4':5,6]cyclohepta[1,2-d][1,3]dioxin-6(8H)-one, 3,3a,4,5,5a,11a,12,12a-octahydro-3a,5a,10,10-tetramethyl-1-(1-methylethyl)-, [3aR-(3a.alpha.,5a.beta.,11a.alpha.,12a.alpha.)]-")
