3-tert-butylbicyclo[2.2.0]hexa-1,3,5-triene; pentan-1-ol

Systemtic Name: 3-tert-butylbicyclo[2.2.0]hexa-1,3,5-triene; pentan-1-ol Openeye Name: 3-tert-butylbicyclo[2.2.0]hexa-1,3,5-triene; pentan-1-ol CAS Name: 3-tert-butylbicyclo[2.2.0]hexa-1,3,5-triene; 1-pentanol IUPAC Name: 3-tert-butylbicyclo[2.2.0]hexa-1,3,5-triene; pentan-1-ol Traditional Name: 3-tert-butylbicyclo[2.2.0]hexa-1,3,5-triene; pentan-1-ol Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCO.CC(C)(C)C1=C2C=CC2=C1

Isomeric SMILES

CCCCCO.CC(C)(C)C1=C2C=CC2=C1

InChI

InChI=1S/C10H12.C5H12O/c1-10(2,3)9-6-7-4-5-8(7)9;1-2-3-4-5-6/h4-6H,1-3H3;6H,2-5H2,1H3