(E)-1-(2-propan-2-ylcyclopenten-1-yl)pent-1-en-3-one

Systemtic Name: (E)-1-(2-propan-2-ylcyclopenten-1-yl)pent-1-en-3-one Openeye Name: (E)-1-(2-isopropylcyclopenten-1-yl)pent-1-en-3-one CAS Name: (E)-1-(2-propan-2-yl-1-cyclopentenyl)-1-penten-3-one IUPAC Name: (E)-1-(2-propan-2-ylcyclopenten-1-yl)pent-1-en-3-one Traditional Name: (E)-1-(2-isopropylcyclopenten-1-yl)pent-1-en-3-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=CC1=C(CCC1)C(C)C

Isomeric SMILES

CCC(=O)/C=C/C1=C(CCC1)C(C)C

InChI

InChI=1S/C13H20O/c1-4-12(14)9-8-11-6-5-7-13(11)10(2)3/h8-10H,4-7H2,1-3H3/b9-8+