5-methoxy-4,7,7-trimethyl-8-oxabicyclo[3.2.1]oct-3-en-2-ol

Systemtic Name: 5-methoxy-4,7,7-trimethyl-8-oxabicyclo[3.2.1]oct-3-en-2-ol Openeye Name: 5-methoxy-4,7,7-trimethyl-8-oxabicyclo[3.2.1]oct-3-en-2-ol CAS Name: 5-methoxy-4,7,7-trimethyl-8-oxabicyclo[3.2.1]oct-3-en-2-ol IUPAC Name: 5-methoxy-4,7,7-trimethyl-8-oxabicyclo[3.2.1]oct-3-en-2-ol Traditional Name: 5-methoxy-4,7,7-trimethyl-8-oxabicyclo[3.2.1]oct-3-en-2-ol Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2C(CC1(O2)OC)(C)C)O

Isomeric SMILES

CC1=CC(C2C(CC1(O2)OC)(C)C)O

InChI

InChI=1S/C11H18O3/c1-7-5-8(12)9-10(2,3)6-11(7,13-4)14-9/h5,8-9,12H,6H2,1-4H3