[(2R)-pent-4-en-2-yl]cyclopentane

Systemtic Name: [(2R)-pent-4-en-2-yl]cyclopentane Openeye Name: [(1R)-1-methylbut-3-enyl]cyclopentane CAS Name: [(2R)-pent-4-en-2-yl]cyclopentane IUPAC Name: [(2R)-pent-4-en-2-yl]cyclopentane Traditional Name: [(1R)-1-methylbut-3-enyl]cyclopentane Formula: C10H13 MolecularWeight: 133.21022

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)[C]1[CH][CH][CH][CH]1

Isomeric SMILES

C[C@H](CC=C)[C]1[CH][CH][CH][CH]1

InChI

InChI=1S/C10H13/c1-3-6-9(2)10-7-4-5-8-10/h3-5,7-9H,1,6H2,2H3/t9-/m1/s1