(1R,3S,5R)-4,4-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol

Systemtic Name: (1R,3S,5R)-4,4-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol Openeye Name: (1R,3S,5R)-4,4-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol CAS Name: (1R,3S,5R)-4,4-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol IUPAC Name: (1R,3S,5R)-4,4-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol Traditional Name: (1R,3S,5R)-4,4-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2C=CC1O2)O)C

Isomeric SMILES

CC1([C@H](C[C@@H]2C=C[C@H]1O2)O)C

InChI

InChI=1S/C9H14O2/c1-9(2)7(10)5-6-3-4-8(9)11-6/h3-4,6-8,10H,5H2,1-2H3/t6-,7-,8+/m0/s1