| SpectraBase Spectrum ID |
2VWvxlOCGg5 |
| Name |
2,4,4,10,13-Pentamethyl-3-ethenyl-6-acetoxy-(perhydro)pyrano[2,3-a]naphthalene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H36O3 |
| InChI |
InChI=1S/C22H36O3/c1-8-20(5)13-10-17-21(6)12-9-11-19(3,4)18(21)16(24-15(2)23)14-22(17,7)25-20/h8,16-18H,1,9-14H2,2-7H3/t16-,17?,18?,20-,21+,22+/m0/s1 |
| InChIKey |
BUUWAVBPGOHICZ-KRKNJPAHSA-N |
| Molecular Weight |
348.527 g/mol |
| SMILES |
[C@]12(C3[C@@](O[C@](C=C)(C)CC3)(C)C[C@@](C1C(CCC2)(C)C)(OC(=O)C)[H])C |
| SPLASH |
splash10-001i-2539000000-c40824e73372f0b2d07c |
| Source of Spectrum |
D9-20-41-1 |
| Synonyms |
6.alpha.-acetoxymanoyl oxide |
| Wiley ID |
1695575 |
![2,4,4,10,13-Pentamethyl-3-ethenyl-6-acetoxy-(perhydro)pyrano[2,3-a]naphthalene](/api/spectrum/2VWvxlOCGg5/structure.png?h=300&w=458 "2,4,4,10,13-Pentamethyl-3-ethenyl-6-acetoxy-(perhydro)pyrano[2,3-a]naphthalene")
