| SpectraBase Spectrum ID |
GJdn8S1tbST |
| Name |
(1S,2R,4R)-4-(tert-Butyl)-2-(prop-2-en-1-yl)cyclohexanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24O |
| InChI |
InChI=1S/C13H24O/c1-5-6-10-9-11(13(2,3)4)7-8-12(10)14/h5,10-12,14H,1,6-9H2,2-4H3/t10-,11-,12+/m1/s1 |
| InChIKey |
KSNYNFDXJKACLA-UTUOFQBUSA-N |
| Literature Reference DOI |
10.1002/cbdv.201400153 |
| Molecular Weight |
196.334 g/mol |
| SMILES |
O[C@]1(CC[C@@](C(C)(C)C)(C[C@]1(CC=C)[H])[H])[H] |
| SPLASH |
splash10-05al-9400000000-8f5592a1b2fc633e9040 |
| Source of Spectrum |
CBD-11-1648-16c_1 |
| Synonyms |
(1S,2R,4R)-2-allyl-4-(tert-butyl)cyclohexanol |
| Wiley ID |
1771375 |
