SpectraBase Spectrum ID |
2zhlptIS8uA |
Name |
(E)-3-(2-Cyclopropylethenyl)-3-cyclopentene-1,1-dicarboxylic acid diethyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22O4 |
InChI |
InChI=1S/C16H22O4/c1-3-19-14(17)16(15(18)20-4-2)10-9-13(11-16)8-7-12-5-6-12/h7-9,12H,3-6,10-11H2,1-2H3/b8-7+ |
InChIKey |
ZEJAOLZEDAGPCV-BQYQJAHWSA-N |
Molecular Weight |
278.348 g/mol |
SMILES |
C1(CC(=CC1)\C=C\C1CC1)(C(=O)OCC)C(=O)OCC |
SPLASH |
splash10-001i-0920000000-e1eb13baa064358c9eca |
Source of Spectrum |
J-66-4435-12 |
Synonyms |
diethyl 3-[(E)-2-cyclopropylethenyl]-3-cyclopentene-1,1-dicarboxylate
3-[(E)-2-cyclopropylethenyl]cyclopent-3-ene-1,1-dicarboxylic acid diethyl ester
diethyl 3-[(E)-2-cyclopropylvinyl]cyclopent-3-ene-1,1-dicarboxylate
diethyl 3-[(E)-2-cyclopropylethenyl]cyclopent-3-ene-1,1-dicarboxylate |
Wiley ID |
1535454 |