5-methoxy-4,7,7-trimethyl-cyclohept-3-ene-1,2-diol

Systemtic Name: 5-methoxy-4,7,7-trimethyl-cyclohept-3-ene-1,2-diol Openeye Name: 5-methoxy-4,7,7-trimethyl-cyclohept-3-ene-1,2-diol CAS Name: 5-methoxy-4,7,7-trimethylcyclohept-3-ene-1,2-diol IUPAC Name: 5-methoxy-4,7,7-trimethylcyclohept-3-ene-1,2-diol Traditional Name: 5-methoxy-4,7,7-trimethyl-cyclohept-3-ene-1,2-diol Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(CC1OC)(C)C)O)O

Isomeric SMILES

CC1=CC(C(C(CC1OC)(C)C)O)O

InChI

InChI=1S/C11H20O3/c1-7-5-8(12)10(13)11(2,3)6-9(7)14-4/h5,8-10,12-13H,6H2,1-4H3