| SpectraBase Spectrum ID |
KJzVxluP0dO |
| Name |
1,3-BENZENEDIOL, 5-PENTYL-2-(4,6,6-TRIMETHYLBICYCLO[3.1.1]HEPT-3-EN-2-YL)-, (1alpha,2alpha,5alpha)- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C21H30O2 |
| InChI |
InChI=1S/C21H30O2/c1-5-6-7-8-14-10-18(22)20(19(23)11-14)15-9-13(2)16-12-17(15)21(16,3)4/h9-11,15-17,22-23H,5-8,12H2,1-4H3/t15?,16-,17+/m1/s1 |
| InChIKey |
JGNNUZONINQJQQ-FGJGXXMFSA-N |
| Molecular Weight |
314.2238 |
| SMILES |
Oc1cc(cc(O)c1C1C=C(C)[C@]2(C[C@@]1(C2(C)C)[H])[H])CCCCC |
| SPLASH |
splash10-0759-2692000000-98a5522714dce191f990 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![1,3-BENZENEDIOL, 5-PENTYL-2-(4,6,6-TRIMETHYLBICYCLO[3.1.1]HEPT-3-EN-2-YL)-, (1alpha,2alpha,5alpha)-](/api/spectrum/KJzVxluP0dO/structure.png?h=300&w=458 "1,3-BENZENEDIOL, 5-PENTYL-2-(4,6,6-TRIMETHYLBICYCLO[3.1.1]HEPT-3-EN-2-YL)-, (1alpha,2alpha,5alpha)-")
