| SpectraBase Spectrum ID |
IXtc4MEANdF |
| Name |
Goniobutenolide A |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12O4 |
| InChI |
InChI=1S/C13H12O4/c14-11(8-10-6-7-12(15)17-10)13(16)9-4-2-1-3-5-9/h1-8,11,13-14,16H/b10-8-/t11-,13+/m0/s1 |
| InChIKey |
XDLSRIVPCBODNQ-RJSMLTLRSA-N |
| Molecular Weight |
232.235 g/mol |
| SMILES |
O[C@@]([C@](\C=C\1OC(=O)C=C1)(O)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-004i-9500000000-b9ad682da78fbb2317ba |
| Source of Spectrum |
F-47-9756-1 |
| Synonyms |
(+)-Goniobutenolide A
(5Z)-5-[(2S,3R)-2,3-dihydroxy-3-phenylpropylidene]-2(5H)-furanone
(5Z)-5-[(2S,3R)-2,3-dihydroxy-3-phenylpropylidene]-2-furanone
(5Z)-5-[(2S,3R)-2,3-dihydroxy-3-phenylpropylidene]furan-2-one
(5Z)-5-[(2S,3R)-2,3-bis(oxidanyl)-3-phenyl-propylidene]furan-2-one |
| Wiley ID |
1233732 |
