[(1R)-3-butan-2-ylcyclopent-3-en-1-yl]methanol

Systemtic Name: [(1R)-3-butan-2-ylcyclopent-3-en-1-yl]methanol Openeye Name: [(1R)-3-sec-butylcyclopent-3-en-1-yl]methanol CAS Name: [(1R)-3-butan-2-yl-1-cyclopent-3-enyl]methanol IUPAC Name: [(1R)-3-butan-2-ylcyclopent-3-en-1-yl]methanol Traditional Name: [(1R)-3-sec-butylcyclopent-3-en-1-yl]methanol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CCC(C1)CO

Isomeric SMILES

CCC(C)C1=CC[C@H](C1)CO

InChI

InChI=1S/C10H18O/c1-3-8(2)10-5-4-9(6-10)7-11/h5,8-9,11H,3-4,6-7H2,1-2H3/t8?,9-/m1/s1