3-(4-oxa-1-azaspiro[4.6]undecan-3-yl)phenol

Systemtic Name: 3-(4-oxa-1-azaspiro[4.6]undecan-3-yl)phenol Openeye Name: 3-(4-oxa-1-azaspiro[4.6]undecan-3-yl)phenol CAS Name: 3-(4-oxa-1-azaspiro[4.6]undecan-3-yl)phenol IUPAC Name: 3-(4-oxa-1-azaspiro[4.6]undecan-3-yl)phenol Traditional Name: 3-(4-oxa-1-azaspiro[4.6]undecan-3-yl)phenol Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)NCC(O2)C3=CC(=CC=C3)O

Isomeric SMILES

C1CCCC2(CC1)NCC(O2)C3=CC(=CC=C3)O

InChI

InChI=1S/C15H21NO2/c17-13-7-5-6-12(10-13)14-11-16-15(18-14)8-3-1-2-4-9-15/h5-7,10,14,16-17H,1-4,8-9,11H2