

IUPAC Name: [(1S,4E,7R,9R,10S)-9-hydroxy-1,5-dimethyl-8-propan-2-yl-11-oxabicyclo[8.1.0]undec-4-en-7-yl] 3-phenylprop-2-enoate| Molecular Formula: | C24H32O4 | Molecular Weight: | 384.508480 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JBAYXBWJNDAHDZ-VNMPJWPOSA-N