| SpectraBase Spectrum ID |
DA9X4HJP9V8 |
| Name |
4,8,11,11-Tetramethyl-8-tricyclo[7.2.0.0(2,5).]undecen-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-9-5-6-12-11(8-15(12,4)16)13-10(9)7-14(13,2)3/h11-13,16H,5-8H2,1-4H3/t11-,12+,13-,15+/m0/s1 |
| InChIKey |
HOGDSHVBAIOKEB-SFDCQRBFSA-N |
| Molecular Weight |
220.356 g/mol |
| SMILES |
O[C@@]1(C[C@@]2([C@@]3(C(CC3(C)C)=C(CC[C@@]12[H])C)[H])[H])C |
| SPLASH |
splash10-0a4l-8900000000-292a70973595deae837b |
| Source of Spectrum |
J-57-4721-5 |
| Synonyms |
(1S,2R,4R,5R)-4,8,11,11-Tetramethyl-tricyclo[7.2.0.0*2,5*]undec-8-en-4-ol
4,8,11,11-tetramethyltricyclo[7.2.0.0(2,5)]undec-8-en-4-ol |
| Wiley ID |
1220866 |
![4,8,11,11-Tetramethyl-8-tricyclo[7.2.0.0(2,5).]undecen-4-ol](/api/spectrum/DA9X4HJP9V8/structure.png?h=300&w=458 "4,8,11,11-Tetramethyl-8-tricyclo[7.2.0.0(2,5).]undecen-4-ol")
