| SpectraBase Spectrum ID |
5gLiyoikPdj |
| Name |
1-[2,3-bis(Acetoxymethyl)-5-acetoxy-1-methylenepentyl]-4,4,8-trimethyl-(perhydro)-indan |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H42O6 |
| InChI |
InChI=1S/C26H42O6/c1-17(23-9-10-24-25(5,6)12-8-13-26(23,24)7)22(16-32-20(4)29)21(15-31-19(3)28)11-14-30-18(2)27/h21-24H,1,8-16H2,2-7H3/t21?,22?,23-,24+,26-/m1/s1 |
| InChIKey |
GNNFRICSQACMOM-IPBGHOEGSA-N |
| Molecular Weight |
450.616 g/mol |
| SMILES |
[C@@]12([C@@](C(C(COC(=O)C)C(COC(=O)C)CCOC(=O)C)=C)(CC[C@]2(C(CCC1)(C)C)[H])[H])C |
| SPLASH |
splash10-0ukc-4914000000-1f01b9b50c92662f9f09 |
| Source of Spectrum |
G4-54-232-15 |
| Wiley ID |
1702010 |
![1-[2,3-bis(Acetoxymethyl)-5-acetoxy-1-methylenepentyl]-4,4,8-trimethyl-(perhydro)-indan](/api/spectrum/5gLiyoikPdj/structure.png?h=300&w=458 "1-[2,3-bis(Acetoxymethyl)-5-acetoxy-1-methylenepentyl]-4,4,8-trimethyl-(perhydro)-indan")
