| SpectraBase Spectrum ID |
6TCEZ7SJwUF |
| Name |
2H-3,9a-Methano-1-benzoxepin-9-ol, octahydro-2,2,5a,9-tetramethyl-, [3R-(3.alpha.,5a.alpha.,9.alpha.,9a.alpha.)]- |
| CAS Registry Number |
15052-76-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O2 |
| InChI |
InChI=1S/C15H26O2/c1-12(2)11-6-9-13(3)7-5-8-14(4,16)15(13,10-11)17-12/h11,16H,5-10H2,1-4H3/t11-,13-,14+,15+/m1/s1 |
| InChIKey |
XEAXSPJWIVZRTF-RZFFKMDDSA-N |
| Molecular Weight |
238.371 g/mol |
| SMILES |
O[C@@]1([C@@]23OC(C)(C)[C@](C3)([H])CC[C@]2(CCC1)C)C |
| SPLASH |
splash10-0006-9460000000-123bea4fa704fdc42815 |
| Source of Spectrum |
B-31-2537-0 |
| Synonyms |
(1S,2S,6R,9R)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0(1,6)]dodecan-2-ol
2H-3,9a-methano-1-benzoxepin-9-ol, 3.alpha.,4,5,5a,6,7,8,9-octahydro-2,2,5a.beta.,9.alpha.-tetramethyl-
4-Hydroxydihydroagarofuran
4.alpha.H,5.beta.,10.alpha.-eudesman-4-ol, 5,11-epoxy-
Isodihydroagarofuran-4-ol |
| Wiley ID |
1241105 |
![2H-3,9a-Methano-1-benzoxepin-9-ol, octahydro-2,2,5a,9-tetramethyl-, [3R-(3.alpha.,5a.alpha.,9.alpha.,9a.alpha.)]-](/api/spectrum/6TCEZ7SJwUF/structure.png?h=300&w=458 "2H-3,9a-Methano-1-benzoxepin-9-ol, octahydro-2,2,5a,9-tetramethyl-, [3R-(3.alpha.,5a.alpha.,9.alpha.,9a.alpha.)]-")
