| SpectraBase Spectrum ID |
JsUAme6tASJ |
| Name |
(3aR,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e]benzofuran-2-ol |
| Appearance |
syrup |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H28O2 |
| InChI |
InChI=1S/C16H28O2/c1-14(2)7-5-8-15(3)11(14)6-9-16(4)12(15)10-13(17)18-16/h11-13,17H,5-10H2,1-4H3/t11-,12+,13?,15-,16+/m0/s1 |
| InChIKey |
UZSSRRVZGDVPRE-RRYDCEEVSA-N |
| Instrument Name |
Hewlett-Packard HP 5989A |
| Ionization Type |
EI positive ion |
| Literature Reference DOI |
10.1021/np010590u |
| Molecular Weight |
252.398 g/mol |
| SMILES |
OC1O[C@@]2(CC[C@]3(C(CCC[C@@]3([C@]2(C1)[H])C)(C)C)[H])C |
| SPLASH |
splash10-000i-9770000000-f2d9d9bdccaf287ad628 |
| Source of Spectrum |
G4-65-664-10 |
| Wiley ID |
1883640 |
![(3aR,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e]benzofuran-2-ol](/api/spectrum/JsUAme6tASJ/structure.png?h=300&w=458 "(3aR,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e]benzofuran-2-ol")
