2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanamide

Systemtic Name: 2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanamide Openeye Name: 2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]acetamide CAS Name: 2-[(1R)-2,2,3-trimethyl-1-cyclopent-3-enyl]acetamide IUPAC Name: 2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]acetamide Traditional Name: 2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]acetamide Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)CC(=O)N

Isomeric SMILES

CC1=CC[C@@H](C1(C)C)CC(=O)N

InChI

InChI=1S/C10H17NO/c1-7-4-5-8(6-9(11)12)10(7,2)3/h4,8H,5-6H2,1-3H3,(H2,11,12)/t8-/m1/s1