[(1R,3S)-1-methyl-3-propan-2-yl-cyclopentyl]methanol

Systemtic Name: [(1R,3S)-1-methyl-3-propan-2-yl-cyclopentyl]methanol Openeye Name: [(1R,3S)-3-isopropyl-1-methyl-cyclopentyl]methanol CAS Name: [(1R,3S)-1-methyl-3-propan-2-ylcyclopentyl]methanol IUPAC Name: [(1R,3S)-1-methyl-3-propan-2-ylcyclopentyl]methanol Traditional Name: [(1R,3S)-3-isopropyl-1-methyl-cyclopentyl]methanol Formula: C10H20O MolecularWeight: 156.2652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(C1)(C)CO

Isomeric SMILES

CC(C)[C@H]1CC[C@@](C1)(C)CO

InChI

InChI=1S/C10H20O/c1-8(2)9-4-5-10(3,6-9)7-11/h8-9,11H,4-7H2,1-3H3/t9-,10+/m0/s1