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

Systemtic Name: 2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanal Openeye Name: 2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]acetaldehyde CAS Name: 2-[(1R)-2,2,3-trimethyl-1-cyclopent-3-enyl]acetaldehyde IUPAC Name: 2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]acetaldehyde Traditional Name: 2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]acetaldehyde Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O/c1-8-4-5-9(6-7-11)10(8,2)3/h4,7,9H,5-6H2,1-3H3/t9-/m1/s1