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

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 2-methylbut-1-en-1-one Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 2-methylbut-1-en-1-one CAS Name: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienol; 2-methyl-1-buten-1-one IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 2-methylbut-1-en-1-one Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 2-methylbut-1-en-1-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C=O)C.C1=CC2=C1C=C2O

Isomeric SMILES

CCC(=C=O)C.C1=CC2=C1C=C2O

InChI

InChI=1S/C6H4O.C5H8O/c7-6-3-4-1-2-5(4)6;1-3-5(2)4-6/h1-3,7H;3H2,1-2H3