2-(1-but-3-enyl-2-methylidene-cyclopentyl)ethanal

Systemtic Name: 2-(1-but-3-enyl-2-methylidene-cyclopentyl)ethanal Openeye Name: 2-(1-but-3-enyl-2-methylene-cyclopentyl)acetaldehyde CAS Name: 2-(1-but-3-enyl-2-methylenecyclopentyl)acetaldehyde IUPAC Name: 2-(1-but-3-enyl-2-methylidenecyclopentyl)acetaldehyde Traditional Name: 2-(1-but-3-enyl-2-methylene-cyclopentyl)acetaldehyde Formula: C12H18O MolecularWeight: 178.27072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1(CCCC1=C)CC=O

Isomeric SMILES

C=CCCC1(CCCC1=C)CC=O

InChI

InChI=1S/C12H18O/c1-3-4-7-12(9-10-13)8-5-6-11(12)2/h3,10H,1-2,4-9H2