2-[2,3,7-trimethyl-1,6-bis(oxidanyl)-2,3-dihydroinden-1-yl]ethanenitrile

Systemtic Name: 2-[2,3,7-trimethyl-1,6-bis(oxidanyl)-2,3-dihydroinden-1-yl]ethanenitrile Openeye Name: 2-(1,6-dihydroxy-2,3,7-trimethyl-indan-1-yl)acetonitrile CAS Name: 2-(1,6-dihydroxy-2,3,7-trimethyl-2,3-dihydroinden-1-yl)acetonitrile IUPAC Name: 2-(1,6-dihydroxy-2,3,7-trimethyl-2,3-dihydroinden-1-yl)acetonitrile Traditional Name: 2-(1,6-dihydroxy-2,3,7-trimethyl-indan-1-yl)acetonitrile Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=C1C=CC(=C2C)O)(CC#N)O)C

Isomeric SMILES

CC1C(C(C2=C1C=CC(=C2C)O)(CC#N)O)C

InChI

InChI=1S/C14H17NO2/c1-8-10(3)14(17,6-7-15)13-9(2)12(16)5-4-11(8)13/h4-5,8,10,16-17H,6H2,1-3H3