| SpectraBase Spectrum ID |
LgdiYj1EbjE |
| Name |
3-Methoxy-9-acetoxy-9a-methyloctahydroindeno[4,5-a]naphthalene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24O3 |
| InChI |
InChI=1S/C21H24O3/c1-13(22)24-20-9-8-19-18-6-4-14-12-15(23-3)5-7-16(14)17(18)10-11-21(19,20)2/h4-7,12,19-20H,8-11H2,1-3H3/t19-,20?,21-/m0/s1 |
| InChIKey |
JCRFIZBVXKZZHN-YSTUSHMSSA-N |
| Molecular Weight |
324.420 g/mol |
| SMILES |
[C@@]12([C@](c3ccc4c(c3CC2)ccc(OC)c4)(CCC1OC(=O)C)[H])C |
| SPLASH |
splash10-03k9-0079000000-c66b0e67e99dab279c51 |
| Source of Spectrum |
F-48-6443-11 |
| Wiley ID |
1323603 |
![3-Methoxy-9-acetoxy-9a-methyloctahydroindeno[4,5-a]naphthalene](/api/spectrum/LgdiYj1EbjE/structure.png?h=300&w=458 "3-Methoxy-9-acetoxy-9a-methyloctahydroindeno[4,5-a]naphthalene")
