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

Systemtic Name: 2-[(1R)-3-(methoxymethyl)-2,2-dimethyl-cyclopent-3-en-1-yl]ethanal Openeye Name: 2-[(1R)-3-(methoxymethyl)-2,2-dimethyl-cyclopent-3-en-1-yl]acetaldehyde CAS Name: 2-[(1R)-3-(methoxymethyl)-2,2-dimethyl-1-cyclopent-3-enyl]acetaldehyde IUPAC Name: 2-[(1R)-3-(methoxymethyl)-2,2-dimethylcyclopent-3-en-1-yl]acetaldehyde Traditional Name: 2-[(1R)-3-(methoxymethyl)-2,2-dimethyl-cyclopent-3-en-1-yl]acetaldehyde Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC=C1COC)CC=O)C

Isomeric SMILES

CC1([C@H](CC=C1COC)CC=O)C

InChI

InChI=1S/C11H18O2/c1-11(2)9(6-7-12)4-5-10(11)8-13-3/h5,7,9H,4,6,8H2,1-3H3/t9-/m1/s1