(1S,4R)-2-butylcyclohex-2-ene-1,4-diol

Systemtic Name: (1S,4R)-2-butylcyclohex-2-ene-1,4-diol Openeye Name: (1S,4R)-2-butylcyclohex-2-ene-1,4-diol CAS Name: (1S,4R)-2-butylcyclohex-2-ene-1,4-diol IUPAC Name: (1S,4R)-2-butylcyclohex-2-ene-1,4-diol Traditional Name: (1S,4R)-2-butylcyclohex-2-ene-1,4-diol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(CCC1O)O

Isomeric SMILES

CCCCC1=C[C@@H](CC[C@@H]1O)O

InChI

InChI=1S/C10H18O2/c1-2-3-4-8-7-9(11)5-6-10(8)12/h7,9-12H,2-6H2,1H3/t9-,10+/m1/s1