(1S,2R,3S,5S)-3-(methoxymethoxy)-2-methyl-5-prop-1-en-2-yl-cyclopentane-1-carbaldehyde

Systemtic Name: (1S,2R,3S,5S)-3-(methoxymethoxy)-2-methyl-5-prop-1-en-2-yl-cyclopentane-1-carbaldehyde Openeye Name: (1S,2R,3S,5S)-5-isopropenyl-3-(methoxymethoxy)-2-methyl-cyclopentanecarbaldehyde CAS Name: (1S,2R,3S,5S)-3-(methoxymethoxy)-2-methyl-5-(1-methylethenyl)-1-cyclopentanecarboxaldehyde IUPAC Name: (1S,2R,3S,5S)-3-(methoxymethoxy)-2-methyl-5-prop-1-en-2-ylcyclopentane-1-carbaldehyde Traditional Name: (1S,2R,3S,5S)-5-isopropenyl-3-(methoxymethoxy)-2-methyl-cyclopentanecarbaldehyde Formula: C12H20O3 MolecularWeight: 212.2854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C1C=O)C(=C)C)OCOC

Isomeric SMILES

C[C@H]1[C@H](C[C@@H]([C@@H]1C=O)C(=C)C)OCOC

InChI

InChI=1S/C12H20O3/c1-8(2)10-5-12(15-7-14-4)9(3)11(10)6-13/h6,9-12H,1,5,7H2,2-4H3/t9-,10-,11-,12+/m1/s1