PubChem10188361
Molecular Formula:
C
14
H
14
O
3
InChI:
InChI=1/C14H14O3/c15-13-7-12-10(8-17-14(12)16)6-5-9-3-1-2-4-11(9)13/h1-4,10,12H,5-8H2
InChIKey:
InChIKey=SZYNICNRODGOLA-UHFFFAOYAJ
SMILES:
C1CC2=CC=CC=C2C(=O)CC3C1COC3=O
Names:
PubChem10188361
Registries:
PubChem CID 4464339
PubChem ID 10188361