bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 2-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 2-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 2-propyldecalin-2-carbonitrile CAS Name: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienol; 2-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 2-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 2-propyldecalin-2-carbonitrile Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCC2CCCCC2C1)C#N.C1=CC2=C1C=C2O

Isomeric SMILES

CCCC1(CCC2CCCCC2C1)C#N.C1=CC2=C1C=C2O

InChI

InChI=1S/C14H23N.C6H4O/c1-2-8-14(11-15)9-7-12-5-3-4-6-13(12)10-14;7-6-3-4-1-2-5(4)6/h12-13H,2-10H2,1H3;1-3,7H