| SpectraBase Spectrum ID |
9SmGQzya6YU |
| Name |
(4aS*,6aR*,11bR*)-6,6-Dimethyl-1,2,3,4,4a,6,6a,11b-octahydroindeno[1,2-c]chromene |
| Appearance |
White solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
254.167065327 u |
| Formula |
C18H22O |
| GC Column |
HP-5MS |
| InChI |
InChI=1S/C18H22O/c1-18(2)17-13-8-4-3-7-12(13)11-15(17)14-9-5-6-10-16(14)19-18/h3-4,7-8,11,14,16-17H,5-6,9-10H2,1-2H3/t14-,16+,17+/m1/s1 |
| InChIKey |
HQVYEHMGKQOLAF-PVAVHDDUSA-N |
| Instrument Name |
Agilent 6890N-5973 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/chem.201405789 |
| Molecular Weight |
254.373 g/mol |
| Quality |
39 |
| Reported Formula |
C18H22O |
| SMILES |
C1([C@@]2(C([C@]3(CCCC[C@@]3(O1)[H])[H])=CC=1C=CC=CC21)[H])(C)C |
| SPLASH |
splash10-002b-0910000000-08b1213994a397c61bae |
| Sample Comments |
dr = ~1.3:1 |
| Source of Spectrum |
QE-21-SM32-15e maj (DOI: 10.1002/chem.201405789) |
| Wiley ID |
1907688 |
![(4aS*,6aR*,11bR*)-6,6-Dimethyl-1,2,3,4,4a,6,6a,11b-octahydroindeno[1,2-c]chromene](/api/spectrum/9SmGQzya6YU/structure.png?h=300&w=458 "(4aS*,6aR*,11bR*)-6,6-Dimethyl-1,2,3,4,4a,6,6a,11b-octahydroindeno[1,2-c]chromene")
