| SpectraBase Spectrum ID |
8fvacPaXCqy |
| Name |
(1S:6R:7S)-(-)-1,5,5,9-Tetramethyl-bicyclo[4.3.0]nonan-7-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24O |
| InChI |
InChI=1S/C13H24O/c1-9-8-10(14)11-12(2,3)6-5-7-13(9,11)4/h9-11,14H,5-8H2,1-4H3/t9?,10-,11+,13-/m0/s1 |
| InChIKey |
QVWZWPCKNZMUSY-UIFQDHKGSA-N |
| Literature Reference DOI |
10.1002/hlca.19700530309 |
| Molecular Weight |
196.334 g/mol |
| SMILES |
O[C@@]1([C@]2([C@@](CCCC2(C)C)(C(C1)C)C)[H])[H] |
| SPLASH |
splash10-0avi-6900000000-538f705a8ede8f6e6afa |
| Source of Spectrum |
H-53-539-539_2 |
| Synonyms |
(1S,3aS,7aR)-3,3a,7,7-tetramethyloctahydro-1H-inden-1-ol |
| Wiley ID |
1796907 |
![(1S:6R:7S)-(-)-1,5,5,9-Tetramethyl-bicyclo[4.3.0]nonan-7-ol](/api/spectrum/8fvacPaXCqy/structure.png?h=300&w=458 "(1S:6R:7S)-(-)-1,5,5,9-Tetramethyl-bicyclo[4.3.0]nonan-7-ol")
