(1R,2R,3R,5R)-5-methyl-2-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-ol

Systemtic Name: (1R,2R,3R,5R)-5-methyl-2-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-ol Openeye Name: (1R,2R,3R,5R)-2-isopropyl-5-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol CAS Name: (1R,2R,3R,5R)-5-methyl-2-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-ol IUPAC Name: (1R,2R,3R,5R)-5-methyl-2-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-ol Traditional Name: (1R,2R,3R,5R)-2-isopropyl-5-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(CC2(C=CC1O2)C)O

Isomeric SMILES

CC(C)[C@@H]1[C@@H](C[C@@]2(C=C[C@H]1O2)C)O

InChI

InChI=1S/C11H18O2/c1-7(2)10-8(12)6-11(3)5-4-9(10)13-11/h4-5,7-10,12H,6H2,1-3H3/t8-,9-,10-,11+/m1/s1