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4-(11-azaspiro[5.5]undec-7-en-7-yl)phenol

4-(11-azaspiro[5.5]undec-7-en-7-yl)phenol

Systemtic Name:4-(11-azaspiro[5.5]undec-7-en-7-yl)phenol
Openeye Name:4-(11-azaspiro[5.5]undec-7-en-7-yl)phenol
CAS Name:4-(11-azaspiro[5.5]undec-7-en-7-yl)phenol
IUPAC Name:4-(11-azaspiro[5.5]undec-7-en-7-yl)phenol
Traditional Name:4-(11-azaspiro[5.5]undec-7-en-7-yl)phenol
Formula: C16H21NO
MolecularWeight: 243.34404
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=CCCN2)C3=CC=C(C=C3)O


Isomeric SMILES

C1CCC2(CC1)C(=CCCN2)C3=CC=C(C=C3)O


InChI

InChI=1S/C16H21NO/c18-14-8-6-13(7-9-14)15-5-4-12-17-16(15)10-2-1-3-11-16/h5-9,17-18H,1-4,10-12H2


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