Molecular Formula: C18H24O3
InChIKey: InChIKey=DTZWKYVREFMAJA-POOHYDRCBN
SMILES: CC1C=C(C2C(C1(COC2C3=CC=C(C=C3)O)CO)C)C
Names:
4-[(1R,4R,5R,8R,9R)-1-(hydroxymethyl)-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-6-en-4-yl]phenol
Registries:
PubChem CID 6542593
PubChem ID 11531998