(2S,3R)-2-[(1R)-2-methylidenecyclopentyl]-5-oxidanylidene-oxolane-3-carbaldehyde

Systemtic Name: (2S,3R)-2-[(1R)-2-methylidenecyclopentyl]-5-oxidanylidene-oxolane-3-carbaldehyde Openeye Name: (2S,3R)-2-[(1R)-2-methylenecyclopentyl]-5-oxo-tetrahydrofuran-3-carbaldehyde CAS Name: (2S,3R)-2-[(1R)-2-methylenecyclopentyl]-5-oxo-3-oxolanecarboxaldehyde IUPAC Name: (2S,3R)-2-[(1R)-2-methylidenecyclopentyl]-5-oxooxolane-3-carbaldehyde Traditional Name: (2S,3R)-5-keto-2-[(1R)-2-methylenecyclopentyl]tetrahydrofuran-3-carbaldehyde Formula: C11H14O3 MolecularWeight: 194.22706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1CCCC1C2C(CC(=O)O2)C=O

Isomeric SMILES

C=C1CCC[C@H]1[C@H]2[C@@H](CC(=O)O2)C=O

InChI

InChI=1S/C11H14O3/c1-7-3-2-4-9(7)11-8(6-12)5-10(13)14-11/h6,8-9,11H,1-5H2/t8-,9+,11+/m0/s1