methyl 2-(4,4-dimethyl-3,5,10-trioxabicyclo[4.4.0]dec-7-en-9-yl)prop-2-enoate
Molecular Formula:
C
13
H
18
O
5
InChI:
InChI=1/C13H18O5/c1-8(12(14)15-4)9-5-6-10-11(17-9)7-16-13(2,3)18-10/h5-6,9-11H,1,7H2,2-4H3
InChIKey:
InChIKey=FAALOPVGIPVYCS-UHFFFAOYAT
SMILES:
CC1(OCC2C(O1)C=CC(O2)C(=C)C(=O)OC)C
Names:
methyl 2-(4,4-dimethyl-3,5,10-trioxabicyclo[4.4.0]dec-7-en-9-yl)prop-2-enoate
Registries:
PubChem CID 341436
PubChem ID 4800591