(1R,5R)-2,6-dimethyl-4-methylidene-7-oxabicyclo[3.3.1]nonane

Systemtic Name: (1R,5R)-2,6-dimethyl-4-methylidene-7-oxabicyclo[3.3.1]nonane Openeye Name: (1R,5R)-2,6-dimethyl-4-methylene-7-oxabicyclo[3.3.1]nonane CAS Name: (1R,5R)-2,6-dimethyl-4-methylene-7-oxabicyclo[3.3.1]nonane IUPAC Name: (1R,5R)-2,6-dimethyl-4-methylidene-7-oxabicyclo[3.3.1]nonane Traditional Name: (1R,5R)-2,6-dimethyl-4-methylene-7-oxabicyclo[3.3.1]nonane Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C)C2CC1COC2C

Isomeric SMILES

CC1CC(=C)[C@H]2C[C@H]1COC2C

InChI

InChI=1S/C11H18O/c1-7-4-8(2)11-5-10(7)6-12-9(11)3/h7,9-11H,2,4-6H2,1,3H3/t7?,9?,10-,11+/m0/s1