SpectraBase Spectrum ID |
LeM3Kbe9ra5 |
Name |
2-[2-[(E)-2-methoxyprop-1-enyl]-1-cyclopentenyl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H28O5 |
InChI |
InChI=1S/C20H28O5/c1-11(2)24-19-17(21)16(18(22)20(19)25-12(3)4)15-9-7-8-14(15)10-13(5)23-6/h10-12,16H,7-9H2,1-6H3/b13-10+ |
InChIKey |
UOYDJMPNCXMZRN-JLHYYAGUSA-N |
Molecular Weight |
348.439 g/mol |
SMILES |
C1(=C(C(=O)C(C1=O)C1=C(\C=C/(OC)C)CCC1)OC(C)C)OC(C)C |
SPLASH |
splash10-00dl-9360000000-d8b423b6478a252e19fe |
Source of Spectrum |
KC-57-5105-5 |
Synonyms |
2-[2-[(E)-2-methoxyprop-1-enyl]cyclopenten-1-yl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione
4,5-Diisopropoxy-2-[2-[(E)-2-methoxyprop-1-enyl]cyclopenten-1-yl]cyclopent-4-ene-1,3-dione
4,5-Diisopropoxy-2-[2-[(E)-2-methoxyprop-1-enyl]cyclopenten-1-yl]cyclopent-4-ene-1,3-quinone |
Wiley ID |
1624553 |