| SpectraBase Spectrum ID |
LtMA0mGhR3V |
| Name |
9,10-bis(acetoxymethyl)[7]paracyclophan |
| CAS Registry Number |
102652-15-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26O4 |
| InChI |
InChI=1S/C19H26O4/c1-14(20)22-12-18-16-8-6-4-3-5-7-9-17(11-10-16)19(18)13-23-15(2)21/h10-11H,3-9,12-13H2,1-2H3 |
| InChIKey |
BWAJZMNTXOVRLS-UHFFFAOYSA-N |
| Molecular Weight |
318.413 g/mol |
| SMILES |
c1(c(COC(=O)C)c2CCCCCCCc1cc2)COC(=O)C |
| SPLASH |
splash10-014i-0092000000-4f336d024773ce3f4156 |
| Source of Spectrum |
K-119-2711-2 |
| Synonyms |
(10,11-bis(acetoxymethyl)bicyclo[7.2.2]-trideca-9,11,13-trien
[11-[(acetyloxy)methyl]bicyclo[7.2.2]trideca-1(11),9,12-trien-10-yl]methyl acetate |
| Wiley ID |
1318635 |
![9,10-bis(acetoxymethyl)[7]paracyclophan](/api/spectrum/LtMA0mGhR3V/structure.png?h=300&w=458 "9,10-bis(acetoxymethyl)[7]paracyclophan")
