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

Systemtic Name: (1R,4R)-6-ethyl-7-methyl-cyclohept-5-ene-1,4-diol Openeye Name: (1R,4R)-6-ethyl-7-methyl-cyclohept-5-ene-1,4-diol CAS Name: (1R,4R)-6-ethyl-7-methylcyclohept-5-ene-1,4-diol IUPAC Name: (1R,4R)-6-ethyl-7-methylcyclohept-5-ene-1,4-diol Traditional Name: (1R,4R)-6-ethyl-7-methyl-cyclohept-5-ene-1,4-diol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(CCC(C1C)O)O

Isomeric SMILES

CCC1=C[C@@H](CC[C@H](C1C)O)O

InChI

InChI=1S/C10H18O2/c1-3-8-6-9(11)4-5-10(12)7(8)2/h6-7,9-12H,3-5H2,1-2H3/t7?,9-,10-/m1/s1