2-[(1R)-3-(2-methoxyethyl)-2,2-dimethyl-cyclopent-3-en-1-yl]ethanal

Systemtic Name: 2-[(1R)-3-(2-methoxyethyl)-2,2-dimethyl-cyclopent-3-en-1-yl]ethanal Openeye Name: 2-[(1R)-3-(2-methoxyethyl)-2,2-dimethyl-cyclopent-3-en-1-yl]acetaldehyde CAS Name: 2-[(1R)-3-(2-methoxyethyl)-2,2-dimethyl-1-cyclopent-3-enyl]acetaldehyde IUPAC Name: 2-[(1R)-3-(2-methoxyethyl)-2,2-dimethylcyclopent-3-en-1-yl]acetaldehyde Traditional Name: 2-[(1R)-3-(2-methoxyethyl)-2,2-dimethyl-cyclopent-3-en-1-yl]acetaldehyde Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC=C1CCOC)CC=O)C

Isomeric SMILES

CC1([C@H](CC=C1CCOC)CC=O)C

InChI

InChI=1S/C12H20O2/c1-12(2)10(6-8-13)4-5-11(12)7-9-14-3/h5,8,10H,4,6-7,9H2,1-3H3/t10-/m1/s1