| SpectraBase Spectrum ID |
F8d18Llxarv |
| Name |
8,9,10,11-tetrahydro-5-methoxy-4-methylbenzofuro[2,3-h]coumarin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O4 |
| InChI |
InChI=1S/C17H16O4/c1-9-7-14(18)21-17-15(9)12(19-2)8-13-16(17)10-5-3-4-6-11(10)20-13/h7-8H,3-6H2,1-2H3 |
| InChIKey |
RVEHOXTWIWYQJQ-UHFFFAOYSA-N |
| Instrument Name |
Fisons QMD 1000 or VG ZAB2F |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002_(SICI)1097-0231(19981230)12_24_2041 |
| SMILES |
CC=1c2c(cc3c(c2OC(C1)=O)c1c(o3)CCCC1)OC |
| SPLASH |
splash10-001i-0090000000-05511c4fbf44ec7ccbb4 |
| Source of Spectrum |
RCM-12-2042-9 |
| Wiley ID |
1836214 |
![8,9,10,11-tetrahydro-5-methoxy-4-methylbenzofuro[2,3-h]coumarin](/api/spectrum/F8d18Llxarv/structure.png?h=300&w=458 "8,9,10,11-tetrahydro-5-methoxy-4-methylbenzofuro[2,3-h]coumarin")
