[(3S)-pent-1-en-3-yl]benzene

Systemtic Name: [(3S)-pent-1-en-3-yl]benzene Openeye Name: [(1S)-1-ethylallyl]benzene CAS Name: [(3S)-pent-1-en-3-yl]benzene IUPAC Name: [(3S)-pent-1-en-3-yl]benzene Traditional Name: [(1S)-1-ethylallyl]benzene Formula: C11H14 MolecularWeight: 146.22886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H14/c1-3-10(4-2)11-8-6-5-7-9-11/h3,5-10H,1,4H2,2H3/t10-/m1/s1