| SpectraBase Spectrum ID |
IwwBiuYTX3s |
| Name |
2-Cyclopenten-1-one, 4,5-dihydroxy-3-(1-propenyl)- |
| CAS Registry Number |
582-46-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O3 |
| InChI |
InChI=1S/C8H10O3/c1-2-3-5-4-6(9)8(11)7(5)10/h2-4,7-8,10-11H,1H3/b3-2+ |
| InChIKey |
MHOOPNKRBMHHEC-NSCUHMNNSA-N |
| Molecular Weight |
154.165 g/mol |
| SMILES |
OC1C(C(C=C1\C=C\C)=O)O |
| SPLASH |
splash10-003r-3900000000-4a4975317cef56d281f0 |
| Source of Spectrum |
X2-53-522-1 |
| Synonyms |
2-Cyclopenten-1-one, 4,5-dihydroxy-3-(1-propenyl)-, (4S-(3(E),4.alpha.,5.beta.))-
2-Cyclopenten-1-one, 4,5-dihydroxy-3-propenyl-
4,5-bis(oxidanyl)-3-[(E)-prop-1-enyl]cyclopent-2-en-1-one
4,5-Dihydroxy-3-[(E)-prop-1-enyl]-1-cyclopent-2-enone
4,5-Dihydroxy-3-[(E)-prop-1-enyl]cyclopent-2-en-1-one
Terrein |
| Wiley ID |
1603552 |
