NSC85191
Molecular Formula:
C
9
H
16
O
5
InChI:
InChI=1/C9H16O5/c1-9(2)13-6-5(4-10)12-8(11-3)7(6)14-9/h5-8,10H,4H2,1-3H3
InChIKey:
InChIKey=DXBHDBLZPXQALN-UHFFFAOYAF
SMILES:
CC1(OC2C(OC(C2O1)OC)CO)C
Names:
NSC85191
(4-methoxy-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-2-yl)methanol
4099-85-8
Registries:
PubChem CID 257255
PubChem ID 122557