| SpectraBase Spectrum ID |
CiNTuBV2rgf |
| Name |
(6aR,10aS)-4-Isopropyl-2,2,7,7,10a-pentamethyl-6a,7,8,9,10,10a-hexahydro-6H-1,3-dioxacyclopenta[c]fluorene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32O2 |
| InChI |
InChI=1S/C22H32O2/c1-13(2)15-11-14-12-16-20(3,4)9-8-10-22(16,7)17(14)19-18(15)23-21(5,6)24-19/h11,13,16H,8-10,12H2,1-7H3/t16-,22+/m1/s1 |
| InChIKey |
XKIAOWAYXNHMBJ-ZHRRBRCNSA-N |
| Molecular Weight |
328.496 g/mol |
| SMILES |
[C@]12(c3c4c(OC(O4)(C)C)c(cc3C[C@@]1(C(C)(C)CCC2)[H])C(C)C)C |
| SPLASH |
splash10-03di-0009000000-761ebc26d727dc481a7f |
| Source of Spectrum |
F-69-3843-11 |
| Synonyms |
(6aR,10aS)-4-isopropyl-2,2,7,7,10a-pentamethyl-6a,7,8,9,10,10a-hexahydro-6H-fluoreno[3,4-d][1,3]dioxole
(6aR,10aS)-2,2,7,7,10a-pentamethyl-4-propan-2-yl-6a,8,9,10-tetrahydro-6H-indeno[2,1-g][1,3]benzodioxole |
| Wiley ID |
1738226 |
![(6aR,10aS)-4-Isopropyl-2,2,7,7,10a-pentamethyl-6a,7,8,9,10,10a-hexahydro-6H-1,3-dioxacyclopenta[c]fluorene](/api/spectrum/CiNTuBV2rgf/structure.png?h=300&w=458 "(6aR,10aS)-4-Isopropyl-2,2,7,7,10a-pentamethyl-6a,7,8,9,10,10a-hexahydro-6H-1,3-dioxacyclopenta[c]fluorene")
