3-phenylmethoxy-2-prop-2-enoxy-6,8-dioxabicyclo[3.2.1]octan-4-ol
Molecular Formula:
C
16
H
20
O
5
InChI:
InChI=1/C16H20O5/c1-2-8-18-14-12-10-20-16(21-12)13(17)15(14)19-9-11-6-4-3-5-7-11/h2-7,12-17H,1,8-10H2
InChIKey:
InChIKey=FUUSBPUVDAKJPQ-UHFFFAOYAW
SMILES:
C=CCOC1C2COC(O2)C(C1OCC3=CC=CC=C3)O
Names:
3-phenylmethoxy-2-prop-2-enoxy-6,8-dioxabicyclo[3.2.1]octan-4-ol
Registries:
PubChem CID 4462881
PubChem ID 6579504