NSC263872
Molecular Formula:
C
10
H
12
O
4
InChI:
InChI=1/C10H12O4/c1-2-10(13-7-8-14-10)4-3-9(1)11-5-6-12-9/h1-4H,5-8H2
InChIKey:
InChIKey=HMTXHRCFOCTHPD-UHFFFAOYAL
SMILES:
C1COC2(O1)C=CC3(C=C2)OCCO3
Names:
NSC263872
35357-33-6
Registries:
PubChem CID 319563
PubChem ID 139530