(4S,5E)-4-methyl-5-(2-methylpropylidene)cyclopent-2-en-1-one

Systemtic Name: (4S,5E)-4-methyl-5-(2-methylpropylidene)cyclopent-2-en-1-one Openeye Name: (4S,5E)-4-methyl-5-(2-methylpropylidene)cyclopent-2-en-1-one CAS Name: (4S,5E)-4-methyl-5-(2-methylpropylidene)-1-cyclopent-2-enone IUPAC Name: (4S,5E)-4-methyl-5-(2-methylpropylidene)cyclopent-2-en-1-one Traditional Name: (4S,5E)-4-methyl-5-(2-methylpropylidene)cyclopent-2-en-1-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=O)C1=CC(C)C

Isomeric SMILES

C[C@H]\1C=CC(=O)/C1=C/C(C)C

InChI

InChI=1S/C10H14O/c1-7(2)6-9-8(3)4-5-10(9)11/h4-8H,1-3H3/b9-6+/t8-/m0/s1