SpectraBase Spectrum ID |
5U7oLRQJxlD |
Name |
1,4-Cyclopentanedicarboxylic acid, 2-acetoxy-2-methyl-, cis- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14O6 |
InChI |
InChI=1S/C10H14O6/c1-5(11)16-10(2)4-6(8(12)13)3-7(10)9(14)15/h6-7H,3-4H2,1-2H3,(H,12,13)(H,14,15) |
InChIKey |
AKZAWVSDXQFVHY-UHFFFAOYSA-N |
Molecular Weight |
230.216 g/mol |
SMILES |
OC(C1CC(C(C(=O)O)C1)(OC(=O)C)C)=O |
SPLASH |
splash10-0006-9200000000-41f586ec1df4c3e1e5e1 |
Source of Spectrum |
G1-0-0-0 |
Synonyms |
4-(Acetyloxy)-4-methyl-1,3-cyclopentanedicarboxylic acid
4-Acetoxy-4-methyl-cyclopentane-1,3-dicarboxylic acid
4-Acetyloxy-4-methyl-cyclopentane-1,3-dicarboxylic acid |
Wiley ID |
1231294 |