4-06-00-05736 (Beilstein Handbook Reference)
Molecular Formula:
C
10
H
14
O
4
InChI:
InChI=1/C10H14O4/c1-13-9-2-4-10(5-3-9)14-7-8(12)6-11/h2-5,8,11-12H,6-7H2,1H3
InChIKey:
InChIKey=UWZDUHTYIUMENV-UHFFFAOYAL
SMILES:
COC1=CC=C(C=C1)OCC(CO)O
Names:
BRN 2099432
EINECS 241-192-8
NSC 113106
1,2-PROPANEDIOL, 3-(p-METHOXYPHENOXY)-
17131-52-1
3-(p-Methoxyphenoxy)-1,2-propanediol
3-(4-Methoxyphenoxy)propane-1,2-diol
3-(4-methoxyphenoxy)propane-1,2-diol
4-06-00-05736 (Beilstein Handbook Reference)
Registries:
PubChem CID 28301
PubChem ID 170777