SpectraBase Spectrum ID |
D3jpU9XblOY |
Name |
6-[(Ethoxycarbonyl)methyl]-3-(1",2",2"-trimethylpropylidene)-4-cyclohexene-1,2-dicarboxylic - anhydride |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H24O5 |
InChI |
InChI=1S/C18H24O5/c1-6-22-13(19)9-11-7-8-12(10(2)18(3,4)5)15-14(11)16(20)23-17(15)21/h7-8,11,14-15H,6,9H2,1-5H3/b12-10+ |
InChIKey |
GGIBJRMGGUUXKX-ZRDIBKRKSA-N |
Molecular Weight |
320.385 g/mol |
SMILES |
C12\C(C=CC(C1C(OC2=O)=O)CC(=O)OCC)=C\(C(C)(C)C)C |
SPLASH |
splash10-014i-0091000000-38d178e6ec8a471a6ba0 |
Source of Spectrum |
U-1996-1497-21 |
Synonyms |
6-[(Ethoxycarbonyl)methyl]-3-(1'',2'',2''-trimethylpropylidene)-4-cyclohexene-1,2-dicarboxylic-anhydride
ethyl[(7E)-1,3-dioxo-7-(1,2,2-trimethylpropylidene)-1,3,3a,4,7,7a-hexahydro-2-benzofuran-4-yl]acetate |
Wiley ID |
768910 |