bicyclo[4.2.0]octa-1,3,5-trien-7-ol; cyclohexanamine

Systemtic Name: bicyclo[4.2.0]octa-1,3,5-trien-7-ol; cyclohexanamine Openeye Name: bicyclo[4.2.0]octa-1,3,5-trien-7-ol; cyclohexanamine CAS Name: 7-bicyclo[4.2.0]octa-1,3,5-trienol; cyclohexanamine IUPAC Name: bicyclo[4.2.0]octa-1,3,5-trien-7-ol; cyclohexanamine Traditional Name: bicyclo[4.2.0]octa-1,3,5-trien-7-ol; cyclohexylamine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N.C1C(C2=CC=CC=C21)O

Isomeric SMILES

C1CCC(CC1)N.C1C(C2=CC=CC=C21)O

InChI

InChI=1S/C8H8O.C6H13N/c9-8-5-6-3-1-2-4-7(6)8;7-6-4-2-1-3-5-6/h1-4,8-9H,5H2;6H,1-5,7H2