| SpectraBase Spectrum ID |
FmmYfNKO2Z7 |
| Name |
(4S,5R,10S,9S)-4,5,10-Trimethyl-1,2,3,4,5,6,7,10-octahydronaphtho[10,11-b]furan-11(9H)-one |
| Appearance |
Colorless solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
234.161979946 u |
| Formula |
C15H22O2 |
| GC Column |
Optima delta (20 m x 0.25 mm) |
| InChI |
InChI=1S/C15H22O2/c1-10-5-4-7-15(3)13-11(9-12(16)17-13)6-8-14(10,15)2/h9-10,13H,4-8H2,1-3H3/t10-,13-,14+,15+/m0/s1 |
| InChIKey |
ZOTXZTHHKSDQRA-BSLXNSKLSA-N |
| Instrument Name |
Finnigan trace GC-MS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/chem.201404766 |
| Molecular Weight |
234.339 g/mol |
| Optical Rotation |
[a]D20 = -4.0 (c = 0.002, MeOH) |
| Quality |
370 |
| SMILES |
C1CC[C@@]([C@]2(CCC=3[C@@]([C@@]12C)(OC(C3)=O)[H])C)(C)[H] |
| SPLASH |
splash10-01c1-9200000000-2b8354ca37e9bf973a31 |
| Sample Comments |
Single diastereoisomer |
| Source of Spectrum |
QE-21-400-10 (DOI: 10.1002/chem.201404766) |
| Wiley ID |
1906269 |
![(4S,5R,10S,9S)-4,5,10-Trimethyl-1,2,3,4,5,6,7,10-octahydronaphtho[10,11-b]furan-11(9H)-one](/api/spectrum/FmmYfNKO2Z7/structure.png?h=300&w=458 "(4S,5R,10S,9S)-4,5,10-Trimethyl-1,2,3,4,5,6,7,10-octahydronaphtho[10,11-b]furan-11(9H)-one")
