4-azanylbutan-2-ol; 3-phenoxybicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: 4-azanylbutan-2-ol; 3-phenoxybicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 4-aminobutan-2-ol; 3-phenoxybicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 4-amino-2-butanol; 3-phenoxybicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 4-aminobutan-2-ol; 3-phenoxybicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 4-aminobutan-2-ol; 3-phenoxybicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN)O.C1=CC=C(C=C1)OC2=CC3=C2C=C3

Isomeric SMILES

CC(CCN)O.C1=CC=C(C=C1)OC2=CC3=C2C=C3

InChI

InChI=1S/C12H8O.C4H11NO/c1-2-4-10(5-3-1)13-12-8-9-6-7-11(9)12;1-4(6)2-3-5/h1-8H;4,6H,2-3,5H2,1H3