2-[(1R)-2,2,3,4-tetramethylcyclopent-3-en-1-yl]ethanal

Systemtic Name: 2-[(1R)-2,2,3,4-tetramethylcyclopent-3-en-1-yl]ethanal Openeye Name: 2-[(1R)-2,2,3,4-tetramethylcyclopent-3-en-1-yl]acetaldehyde CAS Name: 2-[(1R)-2,2,3,4-tetramethyl-1-cyclopent-3-enyl]acetaldehyde IUPAC Name: 2-[(1R)-2,2,3,4-tetramethylcyclopent-3-en-1-yl]acetaldehyde Traditional Name: 2-[(1R)-2,2,3,4-tetramethylcyclopent-3-en-1-yl]acetaldehyde Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O/c1-8-7-10(5-6-12)11(3,4)9(8)2/h6,10H,5,7H2,1-4H3/t10-/m0/s1