| SpectraBase Spectrum ID |
2TGqiQnpPMC |
| Name |
4-Methoxy-2-n-propylbicyclo[4.3.0]nonatrien-1-ol |
| Alternate Name(s) |
6-Methoxy-4-propyl-2,3-dihydro-3aH-inden-3a-ol
7-Methoxy-5-propyl-indan-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-3-5-9-8-12(15-2)10-6-4-7-11(10)13(9)14/h8,14H,3-7H2,1-2H3 |
| InChIKey |
HMJJYSROXOCPGK-UHFFFAOYSA-N |
| Molecular Weight |
206.285 g/mol |
| SMILES |
Oc1c2c(c(cc1CCC)OC)CCC2 |
| SPLASH |
splash10-056r-2950000000-88c55d246b9d825fb942 |
| Source of Spectrum |
C-115-10682-26 |
| Wiley ID |
1204819 |
![4-Methoxy-2-n-propylbicyclo[4.3.0]nonatrien-1-ol](/api/spectrum/2TGqiQnpPMC/structure.png?h=300&w=458 "4-Methoxy-2-n-propylbicyclo[4.3.0]nonatrien-1-ol")
