1-methyl-3-[(2R,3S)-3-(3-methylcyclopentyl)butan-2-yl]cyclopentane

Systemtic Name: 1-methyl-3-[(2R,3S)-3-(3-methylcyclopentyl)butan-2-yl]cyclopentane Openeye Name: 1-methyl-3-[(1R,2S)-1-methyl-2-(3-methylcyclopentyl)propyl]cyclopentane CAS Name: 1-methyl-3-[(2R,3S)-3-(3-methylcyclopentyl)butan-2-yl]cyclopentane IUPAC Name: 1-methyl-3-[(2R,3S)-3-(3-methylcyclopentyl)butan-2-yl]cyclopentane Traditional Name: 1-methyl-3-[(1R,2S)-1-methyl-2-(3-methylcyclopentyl)propyl]cyclopentane Formula: C16H20 MolecularWeight: 212.33

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][CH][C]([CH]1)C(C)C(C)[C]2[CH][CH][C]([CH]2)C

Isomeric SMILES

C[C]1[CH][CH][C]([CH]1)[C@@H](C)[C@@H](C)[C]2[CH][CH][C]([CH]2)C

InChI

InChI=1S/C16H20/c1-11-5-7-15(9-11)13(3)14(4)16-8-6-12(2)10-16/h5-10,13-14H,1-4H3/t13-,14+