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

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 2-methylpropane Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; isobutane CAS Name: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienol; 2-methylpropane IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 2-methylpropane Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; isobutane Formula: C16H18O2 MolecularWeight: 242.31292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C.C1=CC2=C1C=C2O.C1=CC2=C1C=C2O

Isomeric SMILES

CC(C)C.C1=CC2=C1C=C2O.C1=CC2=C1C=C2O

InChI

InChI=1S/2C6H4O.C4H10/c2*7-6-3-4-1-2-5(4)6;1-4(2)3/h2*1-3,7H;4H,1-3H3