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

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 2-methylbutane Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 2-methylbutane CAS Name: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienol; 2-methylbutane IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 2-methylbutane Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; isopentane Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4O.C5H12/c7-6-3-4-1-2-5(4)6;1-4-5(2)3/h1-3,7H;5H,4H2,1-3H3