3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; prop-2-en-1-ol

Systemtic Name: 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; prop-2-en-1-ol Openeye Name: 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; prop-2-en-1-ol CAS Name: 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propen-1-ol IUPAC Name: 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; prop-2-en-1-ol Traditional Name: 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; prop-2-en-1-ol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C1C=C2.C=CCO

Isomeric SMILES

CCOC1=CC2=C1C=C2.C=CCO

InChI

InChI=1S/C8H8O.C3H6O/c1-2-9-8-5-6-3-4-7(6)8;1-2-3-4/h3-5H,2H2,1H3;2,4H,1,3H2