3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene; propan-1-ol

Systemtic Name: 3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene; propan-1-ol Openeye Name: 3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene; propan-1-ol CAS Name: 3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene; 1-propanol IUPAC Name: 3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene; propan-1-ol Traditional Name: 3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene; propan-1-ol Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CCCO.COC1=CC2=CC2=C1OC

Isomeric SMILES

CCCO.COC1=CC2=CC2=C1OC

InChI

InChI=1S/C8H8O2.C3H8O/c1-9-7-4-5-3-6(5)8(7)10-2;1-2-3-4/h3-4H,1-2H3;4H,2-3H2,1H3