| SpectraBase Spectrum ID |
EgIhdnZoZEZ |
| Name |
1,3-Di(9-anthryl)-2-propyl methyl succinate |
| Alternate Name(s) |
1-[2-(9-anthryl)-1-(9-anthrylmethyl)ethyl]4-methyl succinate
4-O-[1,3-di(anthracen-9-yl)propan-2-yl]1-O-methyl butanedioate
Butanedioic acid O4-[1,3-bis(9-anthracenyl)propan-2-yl]ester O1-methyl ester
O4-[1,3-di(anthracen-9-yl)propan-2-yl]O1-methyl butanedioate
O4-[2-(9-anthryl)-1-(9-anthrylmethyl)ethyl]O1-methyl butanedioate
Succinic acid O4-[2-(9-anthryl)-1-(9-anthrylmethyl)ethyl]ester O1-methyl ester
Butanedioic acid O4-[1,3-bis(9-anthracenyl)propan-2-yl] ester O1-methyl ester
4-O-[1,3-di(anthracen-9-yl)propan-2-yl] 1-O-methyl butanedioate
O4-[2-(9-anthryl)-1-(9-anthrylmethyl)ethyl] O1-methyl butanedioate
O4-[1,3-di(anthracen-9-yl)propan-2-yl] O1-methyl butanedioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H30O4 |
| InChI |
InChI=1S/C36H30O4/c1-39-35(37)18-19-36(38)40-28(22-33-29-14-6-2-10-24(29)20-25-11-3-7-15-30(25)33)23-34-31-16-8-4-12-26(31)21-27-13-5-9-17-32(27)34/h2-17,20-21,28H,18-19,22-23H2,1H3 |
| InChIKey |
RIRGCCFZXYLLCR-UHFFFAOYSA-N |
| Molecular Weight |
526.632 g/mol |
| SMILES |
c1(c2c(cccc2)cc2c1cccc2)CC(Cc1c2c(cccc2)cc2c1cccc2)OC(=O)CCC(=O)OC |
| SPLASH |
splash10-00kf-0901010000-eb3219285de088256095 |
| Source of Spectrum |
KC-0-958-0 |
| Wiley ID |
821116 |
