1-(2,5,5-trimethylcyclopenten-1-yl)but-3-en-2-one

Systemtic Name: 1-(2,5,5-trimethylcyclopenten-1-yl)but-3-en-2-one Openeye Name: 1-(2,5,5-trimethylcyclopenten-1-yl)but-3-en-2-one CAS Name: 1-(2,5,5-trimethyl-1-cyclopentenyl)-3-buten-2-one IUPAC Name: 1-(2,5,5-trimethylcyclopenten-1-yl)but-3-en-2-one Traditional Name: 1-(2,5,5-trimethylcyclopenten-1-yl)but-3-en-2-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O/c1-5-10(13)8-11-9(2)6-7-12(11,3)4/h5H,1,6-8H2,2-4H3