[(5R)-2-methyl-5-propan-2-yl-cyclopenten-1-yl]methanol

Systemtic Name: [(5R)-2-methyl-5-propan-2-yl-cyclopenten-1-yl]methanol Openeye Name: [(5R)-5-isopropyl-2-methyl-cyclopenten-1-yl]methanol CAS Name: [(5R)-2-methyl-5-propan-2-yl-1-cyclopentenyl]methanol IUPAC Name: [(5R)-2-methyl-5-propan-2-ylcyclopenten-1-yl]methanol Traditional Name: [(5R)-5-isopropyl-2-methyl-cyclopenten-1-yl]methanol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)C(C)C)CO

Isomeric SMILES

CC1=C([C@H](CC1)C(C)C)CO

InChI

InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(9)6-11/h7,9,11H,4-6H2,1-3H3/t9-/m1/s1