| SpectraBase Spectrum ID |
EmLv3zqfsv3 |
| Name |
(1S,2S,5R,8R,9R)-1,4,4-Trimethyltricyclo[7.2.1.0(2,5)]dodecane-8-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/c1-14(2)9-12-11(14)4-5-13(16)10-6-7-15(12,3)8-10/h10-13,16H,4-9H2,1-3H3/t10-,11-,12+,13-,15+/m1/s1 |
| InChIKey |
MTIUNLGXODBMKJ-VVSAWPALSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
O[C@]1([C@]2(C[C@@]([C@@]3([C@](CC1)([H])C(C3)(C)C)[H])(CC2)C)[H])[H] |
| SPLASH |
splash10-0udi-9030000000-1aa4cd5752a155d366a0 |
| Source of Spectrum |
J-65-7791-12 |
| Synonyms |
(1S,2S,5R,8R,9R)-1,4,4-trimethyltricyclo[7.2.1.0(2,5)]dodecan-8-ol |
| Wiley ID |
1533799 |
![(1S,2S,5R,8R,9R)-1,4,4-Trimethyltricyclo[7.2.1.0(2,5)]dodecane-8-ol](/api/spectrum/EmLv3zqfsv3/structure.png?h=300&w=458 "(1S,2S,5R,8R,9R)-1,4,4-Trimethyltricyclo[7.2.1.0(2,5)]dodecane-8-ol")
