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4-(2-methoxyethyl)-5-propoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene

4-(2-methoxyethyl)-5-propoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene

Systemtic Name:4-(2-methoxyethyl)-5-propoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene
Openeye Name:4-(2-methoxyethyl)-5-propoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene
CAS Name:4-(2-methoxyethyl)-5-propoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene
IUPAC Name:4-(2-methoxyethyl)-5-propoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene
Traditional Name:4-(2-methoxyethyl)-5-propoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene
Formula: C12H16O3
MolecularWeight: 208.25364
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC2=C1O2)CCOC


Isomeric SMILES

CCCOC1=C(C=CC2=C1O2)CCOC


InChI

InChI=1S/C12H16O3/c1-3-7-14-11-9(6-8-13-2)4-5-10-12(11)15-10/h4-5H,3,6-8H2,1-2H3


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