| SpectraBase Spectrum ID |
8NYqiA0wbRD |
| Name |
1-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)-2-phenyl-2-propen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O |
| InChI |
InChI=1S/C18H24O/c1-12(13-7-5-4-6-8-13)17(19)15-10-9-14-11-16(15)18(14,2)3/h4-8,14-17,19H,1,9-11H2,2-3H3 |
| InChIKey |
PDZXACIXGGSILQ-UHFFFAOYSA-N |
| Molecular Weight |
256.389 g/mol |
| SMILES |
OC(C1C2CC(CC1)C2(C)C)C(=C)c1ccccc1 |
| SPLASH |
splash10-01c0-9700000000-4507274b568f8c2af0a7 |
| Synonyms |
1-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)-2-phenyl-prop-2-en-1-ol
1-(6,6-Dimethylbicyclo[3.1.1]hept-2-yl)-2-phenyl-2-propen-1-ol
1-(6,6-dimethylnorpinan-2-yl)-2-phenyl-prop-2-en-1-ol
2-Propen-1-ol, 1-(6,6-dimethylbicyclo[3.1.1]hept-2-yl)-2-phenyl- |
| Wiley ID |
1491072 |
![1-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)-2-phenyl-2-propen-1-ol](/api/spectrum/8NYqiA0wbRD/structure.png?h=300&w=458 "1-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)-2-phenyl-2-propen-1-ol")
