NSC22170
Molecular Formula:
C
10
H
12
O
3
InChI:
InChI=1/C10H12O3/c1-7-3-2-4-9-10(7)12-6-8(5-11)13-9/h2-4,8,11H,5-6H2,1H3
InChIKey:
InChIKey=DHXRFDSMDYPYGW-UHFFFAOYAL
SMILES:
CC1=C2C(=CC=C1)OC(CO2)CO
Names:
NSC22170
(2-methyl-7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-8-yl)methanol
2164-55-8
Registries:
PubChem CID 228937
PubChem ID 84402