| SpectraBase Spectrum ID |
IIg95ESI5pY |
| Name |
(3aR,4S,8R,8aS)-3a,6,8,8a-Tetrahydro-2,2,4,6,6-pentamethyl-4,8-ethano-6H-indeno[5,6-d]-1,3-dioxole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O2 |
| InChI |
InChI=1S/C17H22O2/c1-15(2)8-11-10-6-7-17(5,12(11)9-15)14-13(10)18-16(3,4)19-14/h6-10,13-14H,1-5H3/t10-,13+,14+,17-/m1/s1 |
| InChIKey |
ZOENUUUWNDDOHP-GRHWWUNPSA-N |
| Molecular Weight |
258.361 g/mol |
| SMILES |
C=12C([C@@]3([C@]4([C@@]([C@@]2(C=C3)C)(OC(C)(C)O4)[H])[H])[H])=CC(C1)(C)C |
| SPLASH |
splash10-0ab9-0930000000-3999a6db97da2dee6720 |
| Source of Spectrum |
KC-60-541-17 |
| Synonyms |
(1R,2R,6S,7R)-1,4,4,10,10-pentamethyl-3,5-dioxatetracyclo[5.5.2.0(2,6).0(8,12)]tetradeca-8,11,13-triene |
| Wiley ID |
1583130 |
![(3aR,4S,8R,8aS)-3a,6,8,8a-Tetrahydro-2,2,4,6,6-pentamethyl-4,8-ethano-6H-indeno[5,6-d]-1,3-dioxole](/api/spectrum/IIg95ESI5pY/structure.png?h=300&w=458 "(3aR,4S,8R,8aS)-3a,6,8,8a-Tetrahydro-2,2,4,6,6-pentamethyl-4,8-ethano-6H-indeno[5,6-d]-1,3-dioxole")
