| SpectraBase Spectrum ID |
B083GffPXyT |
| Name |
(1S,2R,5R,6R,9R)-2,6,10,10-Tetramethyltricyclo[7.2.0.0(2,5)]]undecane-6-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-13(2)9-11-10(13)5-8-15(4,16)12-6-7-14(11,12)3/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14-,15-/m1/s1 |
| InChIKey |
CPLGPDHGFNXBOA-BUONHZGMSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
O[C@]1([C@]2([C@@]([C@@]3([C@](CC1)([H])C(C3)(C)C)[H])(CC2)C)[H])C |
| SPLASH |
splash10-0006-9000000000-a1686740548af9d5195c |
| Source of Spectrum |
C-117-9189-30 |
| Synonyms |
(1S,2R,5R,6R,9R)-2,6,10,10-tetramethyltricyclo[7.2.0.0(2,5)]undecan-6-ol |
| Wiley ID |
759245 |
![(1S,2R,5R,6R,9R)-2,6,10,10-Tetramethyltricyclo[7.2.0.0(2,5)]]undecane-6-ol](/api/spectrum/B083GffPXyT/structure.png?h=300&w=458 "(1S,2R,5R,6R,9R)-2,6,10,10-Tetramethyltricyclo[7.2.0.0(2,5)]]undecane-6-ol")
