(1R,4R)-7-ethyl-6-propyl-cyclohept-5-ene-1,4-diol

Systemtic Name: (1R,4R)-7-ethyl-6-propyl-cyclohept-5-ene-1,4-diol Openeye Name: (1R,4R)-7-ethyl-6-propyl-cyclohept-5-ene-1,4-diol CAS Name: (1R,4R)-7-ethyl-6-propylcyclohept-5-ene-1,4-diol IUPAC Name: (1R,4R)-7-ethyl-6-propylcyclohept-5-ene-1,4-diol Traditional Name: (1R,4R)-7-ethyl-6-propyl-cyclohept-5-ene-1,4-diol Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(CCC(C1CC)O)O

Isomeric SMILES

CCCC1=C[C@@H](CC[C@H](C1CC)O)O

InChI

InChI=1S/C12H22O2/c1-3-5-9-8-10(13)6-7-12(14)11(9)4-2/h8,10-14H,3-7H2,1-2H3/t10-,11?,12-/m1/s1