| SpectraBase Spectrum ID |
2g3S1ldAnWp |
| Name |
2-Propen-1-ol, 3-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-2-methyl-, endo- |
| Alternate Name(s) |
(2Z)-3-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-2-methyl-2-propen-1-ol
3-(3,3-Dimethyl-bicyclo[2.2.1.]hept-2-yl)-2-methyl-2-propen-1-ol |
| CAS Registry Number |
101372-46-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O |
| InChI |
InChI=1S/C13H22O/c1-9(8-14)6-12-10-4-5-11(7-10)13(12,2)3/h6,10-12,14H,4-5,7-8H2,1-3H3/b9-6- |
| InChIKey |
WWAFKUYUKAYZGB-TWGQIWQCSA-N |
| Molecular Weight |
194.318 g/mol |
| SMILES |
OC\C(=C/C1C(C2CC1CC2)(C)C)C |
| SPLASH |
splash10-0aos-9300000000-8e8e30b3b859b95af317 |
| Source of Spectrum |
AH-116-814-44 |
| Wiley ID |
1191461 |
![2-Propen-1-ol, 3-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-2-methyl-, endo-](/api/spectrum/2g3S1ldAnWp/structure.png?h=300&w=458 "2-Propen-1-ol, 3-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-2-methyl-, endo-")
