SDCCGMLS-0066618.P001
Molecular Formula:
C
17
H
20
O
6
InChI:
InChI=1/C17H20O6/c1-9(5-7-13(18)19)4-6-11-15(20)14-12(8-23-17(14)21)10(2)16(11)22-3/h4,20H,5-8H2,1-3H3,(H,18,19)/b9-4+/f/h18H
InChIKey:
InChIKey=HPNSFSBZBAHARI-NMYHMHKZDH
SMILES:
CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC
Names:
SDCCGMLS-0066618.P001
(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoic acid
Registries:
PubChem CID 446541
PubChem ID 11537635