3-(2-methylpropyl)bicyclo[3.1.0]hexa-1,3,5-trien-4-ol

Systemtic Name: 3-(2-methylpropyl)bicyclo[3.1.0]hexa-1,3,5-trien-4-ol Openeye Name: 3-isobutylbicyclo[3.1.0]hexa-1,3,5-trien-4-ol CAS Name: 3-(2-methylpropyl)-4-bicyclo[3.1.0]hexa-1,3,5-trienol IUPAC Name: 3-(2-methylpropyl)bicyclo[3.1.0]hexa-1,3,5-trien-4-ol Traditional Name: 3-isobutylbicyclo[3.1.0]hexa-1,3,5-trien-4-ol Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC2=CC2=C1O

Isomeric SMILES

CC(C)CC1=CC2=CC2=C1O

InChI

InChI=1S/C10H12O/c1-6(2)3-8-4-7-5-9(7)10(8)11/h4-6,11H,3H2,1-2H3