3-(7,7,9-trimethyl-4-oxa-1-azaspiro[4.5]dec-9-en-3-yl)phenol

Systemtic Name: 3-(7,7,9-trimethyl-4-oxa-1-azaspiro[4.5]dec-9-en-3-yl)phenol Openeye Name: 3-(7,7,9-trimethyl-4-oxa-1-azaspiro[4.5]dec-9-en-3-yl)phenol CAS Name: 3-(7,7,9-trimethyl-4-oxa-1-azaspiro[4.5]dec-9-en-3-yl)phenol IUPAC Name: 3-(7,7,9-trimethyl-4-oxa-1-azaspiro[4.5]dec-9-en-3-yl)phenol Traditional Name: 3-(7,7,9-trimethyl-4-oxa-1-azaspiro[4.5]dec-9-en-3-yl)phenol Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(CC(C1)(C)C)NCC(O2)C3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC2(CC(C1)(C)C)NCC(O2)C3=CC(=CC=C3)O

InChI

InChI=1S/C17H23NO2/c1-12-8-16(2,3)11-17(9-12)18-10-15(20-17)13-5-4-6-14(19)7-13/h4-7,9,15,18-19H,8,10-11H2,1-3H3