| SpectraBase Spectrum ID |
JqQIk9jYfB3 |
| Name |
6-Hydroxy-9A-methoxy-3,8A-dimethyl-5-methylidene-4,4A,6,7,8,9-hexahydrobenzo[F][1]benzofuran-2-one acetate |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
320.162373868 u |
| Formula |
C18H24O5 |
| InChI |
InChI=1S/C18H24O5/c1-10-13-8-14-11(2)16(20)23-18(14,21-5)9-17(13,4)7-6-15(10)22-12(3)19/h13,15H,1,6-9H2,2-5H3 |
| InChIKey |
PAZOLAPVCOLMKJ-UHFFFAOYSA-N |
| Molecular Weight |
320.385 g/mol |
| SMILES |
C12(C(CC3C(C2)(CCC(C3=C)OC(C)=O)C)=C(C)C(O1)=O)OC |
![6-Hydroxy-9A-methoxy-3,8A-dimethyl-5-methylidene-4,4A,6,7,8,9-hexahydrobenzo[F][1]benzofuran-2-one acetate](/api/spectrum/JqQIk9jYfB3/structure.png?h=300&w=458 "6-Hydroxy-9A-methoxy-3,8A-dimethyl-5-methylidene-4,4A,6,7,8,9-hexahydrobenzo[F][1]benzofuran-2-one acetate")
