| SpectraBase Spectrum ID |
G4Lsc2PEc6N |
| Name |
8.alpha.-Hydroxy-15-oxo-5,7.alpha.-H,6.beta.-H-elema-1,3,11(13)-triene-12,6-olide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O4 |
| InChI |
InChI=1S/C15H18O4/c1-5-15(4)6-10(17)11-9(3)14(18)19-13(11)12(15)8(2)7-16/h5,7,10-13,17H,1-3,6H2,4H3/t10-,11-,12+,13+,15+/m0/s1 |
| InChIKey |
ZTRSVJILTKDCGR-RLPMIEJPSA-N |
| Molecular Weight |
262.305 g/mol |
| SMILES |
O[C@@]1([C@]2([C@@](OC(=O)C2=C)([C@]([C@@](C1)(C=C)C)(C(=C)C=O)[H])[H])[H])[H] |
| SPLASH |
splash10-02t9-0090000000-506332c416c7f55e7bd9 |
| Source of Spectrum |
U-1997-530-3 |
| Synonyms |
2-[(3aS,4S,6S,7R,7aS)-4-hydroxy-6-methyl-3-methylene-2-oxo-6-vinyloctahydro-1-benzofuran-7-yl]acrylaldehyde |
| Wiley ID |
769639 |
