SDCCGMLS-0066803.P001
Molecular Formula:
C
14
H
14
O
4
InChI:
InChI=1/C14H14O4/c1-14(2)11(15)7-9-10(18-14)5-3-8-4-6-12(16)17-13(8)9/h3-6,11,15H,7H2,1-2H3
InChIKey:
InChIKey=UJSHBYQGQRPVNO-UHFFFAOYAK
SMILES:
CC1(C(CC2=C(O1)C=CC3=C2OC(=O)C=C3)O)C
Names:
SDCCGMLS-0066803.P001
Registries:
PubChem CID 600670
PubChem ID 11537829