PubChem8393363
Molecular Formula:
C
17
H
18
O
5
InChI:
InChI=1/C17H18O5/c1-3-20-15(18)9-21-13-7-10(2)8-14-16(13)11-5-4-6-12(11)17(19)22-14/h7-8H,3-6,9H2,1-2H3
InChIKey:
InChIKey=NDCFHOOZJXDVNN-UHFFFAOYAY
SMILES:
CCOC(=O)COC1=CC(=CC2=C1C3=C(CCC3)C(=O)O2)C
Names:
PubChem8393363
Registries:
PubChem CID 4230933
PubChem ID 8393363