bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; propan-1-ol

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; propan-1-ol Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; propan-1-ol CAS Name: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienol; 1-propanol IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; propan-1-ol Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; propan-1-ol Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

CCCO.C1=CC2=C1C=C2O

Isomeric SMILES

CCCO.C1=CC2=C1C=C2O

InChI

InChI=1S/C6H4O.C3H8O/c7-6-3-4-1-2-5(4)6;1-2-3-4/h1-3,7H;4H,2-3H2,1H3