3-[(2S)-2-methylpent-4-enyl]cyclobut-2-en-1-one

Systemtic Name: 3-[(2S)-2-methylpent-4-enyl]cyclobut-2-en-1-one Openeye Name: 3-[(2S)-2-methylpent-4-enyl]cyclobut-2-en-1-one CAS Name: 3-[(2S)-2-methylpent-4-enyl]-1-cyclobut-2-enone IUPAC Name: 3-[(2S)-2-methylpent-4-enyl]cyclobut-2-en-1-one Traditional Name: 3-[(2S)-2-methylpent-4-enyl]cyclobut-2-en-1-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)CC1=CC(=O)C1

Isomeric SMILES

C[C@@H](CC=C)CC1=CC(=O)C1

InChI

InChI=1S/C10H14O/c1-3-4-8(2)5-9-6-10(11)7-9/h3,6,8H,1,4-5,7H2,2H3/t8-/m0/s1