2-[(1S,2Z)-3-oxidanylidene-2-pentylidene-cyclopentyl]ethanal

Systemtic Name: 2-[(1S,2Z)-3-oxidanylidene-2-pentylidene-cyclopentyl]ethanal Openeye Name: 2-[(1S,2Z)-3-oxo-2-pentylidene-cyclopentyl]acetaldehyde CAS Name: 2-[(1S,2Z)-3-oxo-2-pentylidenecyclopentyl]acetaldehyde IUPAC Name: 2-[(1S,2Z)-3-oxo-2-pentylidenecyclopentyl]acetaldehyde Traditional Name: 2-[(1S,2Z)-3-keto-2-pentylidene-cyclopentyl]acetaldehyde Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C1C(CCC1=O)CC=O

Isomeric SMILES

CCCC/C=C\1/[C@@H](CCC1=O)CC=O

InChI

InChI=1S/C12H18O2/c1-2-3-4-5-11-10(8-9-13)6-7-12(11)14/h5,9-10H,2-4,6-8H2,1H3/b11-5-/t10-/m0/s1