| SpectraBase Spectrum ID |
Cl9rxfaJ4Gh |
| Name |
4,7-Methanoazulen-1(2H)-one, octahydro-3a,4,8,8-tetramethyl-, [3aS-(3a.alpha.,4.alpha.,7.alpha.,8a.alpha.)]- |
| CAS Registry Number |
66884-87-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-13(2)10-5-7-14(3,9-10)15(4)8-6-11(16)12(13)15/h10,12H,5-9H2,1-4H3/t10-,12-,14+,15-/m1/s1 |
| InChIKey |
NIHMHJLYRKKFCW-WAZAZEMKSA-N |
| Molecular Weight |
220.356 g/mol |
| SMILES |
[C@]12([C@@]3(C[C@@](C([C@]2(C(=O)CC1)[H])(C)C)([H])CC3)C)C |
| SPLASH |
splash10-00e9-7920000000-75ddb0dbc4b641aa461b |
| Source of Spectrum |
F-34-51-0 |
| Synonyms |
(1S,2R,6R,8R)-1,2,7,7-tetramethyltricyclo[6.2.1.0(2,6)]undecan-5-one
Isobarbatene ketone |
| Wiley ID |
1220565 |
![4,7-Methanoazulen-1(2H)-one, octahydro-3a,4,8,8-tetramethyl-, [3aS-(3a.alpha.,4.alpha.,7.alpha.,8a.alpha.)]-](/api/spectrum/Cl9rxfaJ4Gh/structure.png?h=300&w=458 "4,7-Methanoazulen-1(2H)-one, octahydro-3a,4,8,8-tetramethyl-, [3aS-(3a.alpha.,4.alpha.,7.alpha.,8a.alpha.)]-")
