Molecular Formula: C18H18O3
InChIKey: InChIKey=HDMFGIYNYCHFOV-UHFFFAOYAU
SMILES: CC1=CC=C(C=C1)CCC(=O)C2=CC3=C(C=C2)OCCO3
Names:
1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-3-(4-methylphenyl)propan-1-one
Registries:
PubChem CID 4460945
PubChem ID 6576067