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bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-phenoxy-4-piperidin-1-yl-butan-2-ol

bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-phenoxy-4-piperidin-1-yl-butan-2-ol

Systemtic Name:bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-phenoxy-4-piperidin-1-yl-butan-2-ol
Openeye Name:bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-phenoxy-4-(1-piperidyl)butan-2-ol
CAS Name:bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-phenoxy-4-(1-piperidinyl)-2-butanol
IUPAC Name:bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-phenoxy-4-piperidin-1-ylbutan-2-ol
Traditional Name:bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-phenoxy-4-piperidino-butan-2-ol
Formula: C21H27NO2
MolecularWeight: 325.44458
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCCCC1)(O)OC2=CC=CC=C2.C1=CC2=C1C=C2


Isomeric SMILES

CC(CCN1CCCCC1)(O)OC2=CC=CC=C2.C1=CC2=C1C=C2


InChI

InChI=1S/C15H23NO2.C6H4/c1-15(17,18-14-8-4-2-5-9-14)10-13-16-11-6-3-7-12-16;1-2-6-4-3-5(1)6/h2,4-5,8-9,17H,3,6-7,10-13H2,1H3;1-4H


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