| SpectraBase Spectrum ID |
Hq7ZqnfXajH |
| Name |
Benzenemethanol, .alpha.-(1,2-dimethyl-2-butenyl)-, [R*,S*-(E)]-(.+-.)- |
| Alternate Name(s) |
(1RS,2SR,3E)-2,3-dimethyl-1-phenylpent-3-en-1-ol
(3Z)-2,3-dimethyl-1-phenyl-3-penten-1-ol |
| CAS Registry Number |
123974-57-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-4-10(2)11(3)13(14)12-8-6-5-7-9-12/h4-9,11,13-14H,1-3H3/b10-4- |
| InChIKey |
GFURWWSAHSOTNA-WMZJFQQLSA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
OC(C(\C(=C/C)C)C)c1ccccc1 |
| SPLASH |
splash10-00di-0900000000-3d299d366622d724daac |
| Source of Spectrum |
F-45-1015-23 |
| Wiley ID |
1187016 |
![Benzenemethanol, .alpha.-(1,2-dimethyl-2-butenyl)-, [R*,S*-(E)]-(.+-.)-](/api/spectrum/Hq7ZqnfXajH/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-(1,2-dimethyl-2-butenyl)-, [R*,S*-(E)]-(.+-.)-")
