N-tert-butylmethanamide; 4-methyl-6-(2-methylprop-2-enyl)bicyclo[3.1.0]hexa-1,3,5-trien-3-ol

Systemtic Name: N-tert-butylmethanamide; 4-methyl-6-(2-methylprop-2-enyl)bicyclo[3.1.0]hexa-1,3,5-trien-3-ol Openeye Name: N-tert-butylformamide; 4-methyl-6-(2-methylallyl)bicyclo[3.1.0]hexa-1,3,5-trien-3-ol CAS Name: N-tert-butylformamide; 4-methyl-6-(2-methylprop-2-enyl)-3-bicyclo[3.1.0]hexa-1,3,5-trienol IUPAC Name: N-tert-butylformamide; 4-methyl-6-(2-methylprop-2-enyl)bicyclo[3.1.0]hexa-1,3,5-trien-3-ol Traditional Name: N-tert-butylformamide; 4-methyl-6-(2-methylallyl)bicyclo[3.1.0]hexa-1,3,5-trien-3-ol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C1=C2CC(=C)C)O.CC(C)(C)NC=O

Isomeric SMILES

CC1=C(C=C2C1=C2CC(=C)C)O.CC(C)(C)NC=O

InChI

InChI=1S/C11H12O.C5H11NO/c1-6(2)4-8-9-5-10(12)7(3)11(8)9;1-5(2,3)6-4-7/h5,12H,1,4H2,2-3H3;4H,1-3H3,(H,6,7)