[(2S)-3-deuteriopent-4-en-2-yl]benzene

Systemtic Name: [(2S)-3-deuteriopent-4-en-2-yl]benzene Openeye Name: [(1S)-2-deuterio-1-methyl-but-3-enyl]benzene CAS Name: [(2S)-3-deuteriopent-4-en-2-yl]benzene IUPAC Name: [(2S)-3-deuteriopent-4-en-2-yl]benzene Traditional Name: [(1S)-2-deuterio-1-methyl-but-3-enyl]benzene Formula: C11H14 MolecularWeight: 147.235022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C(C=C)[C@H](C)C1=CC=CC=C1

InChI

InChI=1S/C11H14/c1-3-7-10(2)11-8-5-4-6-9-11/h3-6,8-10H,1,7H2,2H3/t10-/m0/s1/i7D/t7?,10-