
IUPAC Name: [(1S,5R,6R)-5-acetyloxy-3-(hydroxymethyl)-2-oxo-6-propan-2-ylcyclohex-3-en-1-yl] (E)-2-methylbut-2-enoate| Molecular Formula: | C17H24O6 | Molecular Weight: | 324.400 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NUENJLVLKHHYJS-QWSBZYTBSA-N