| SpectraBase Spectrum ID |
KQoZq4yBsyr |
| Name |
6,6,8a-Trimethyl-3-pentyl-6a,7,7a,8a,9,9a-hexahydro-6H-[1]benzoxireno[3,4-c]chromen-1-yl acetate |
| Alternate Name(s) |
6H-Oxireno[4,5]benzo[1,2-c][1]benzopyran-1-ol, 6a,7,7a,8a,9,9a-hexahydro-6,6,8a-trimethyl-3-pentyl-, acetate |
| CAS Registry Number |
52613-01-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H32O4 |
| InChI |
InChI=1S/C23H32O4/c1-6-7-8-9-15-10-18(25-14(2)24)21-16-13-23(5)20(27-23)12-17(16)22(3,4)26-19(21)11-15/h10-11,16-17,20H,6-9,12-13H2,1-5H3 |
| InChIKey |
UIAVQGKEHCVCNZ-UHFFFAOYSA-N |
| Molecular Weight |
372.505 g/mol |
| SMILES |
C12(OC2CC2C(C1)c1c(cc(cc1OC(=O)C)CCCCC)OC2(C)C)C |
| SPLASH |
splash10-0230-0049000000-c116ad52dae1ae228ea0 |
| Source of Spectrum |
H-57-142-9 |
| Wiley ID |
1355703 |
![6,6,8a-Trimethyl-3-pentyl-6a,7,7a,8a,9,9a-hexahydro-6H-[1]benzoxireno[3,4-c]chromen-1-yl acetate](/api/spectrum/KQoZq4yBsyr/structure.png?h=300&w=458 "6,6,8a-Trimethyl-3-pentyl-6a,7,7a,8a,9,9a-hexahydro-6H-[1]benzoxireno[3,4-c]chromen-1-yl acetate")
