(1R,5R)-2-methyl-5-non-1-ynyl-7,8-dioxabicyclo[3.2.1]octane

Systemtic Name: (1R,5R)-2-methyl-5-non-1-ynyl-7,8-dioxabicyclo[3.2.1]octane Openeye Name: (1R,5R)-2-methyl-5-non-1-ynyl-7,8-dioxabicyclo[3.2.1]octane CAS Name: (1R,5R)-2-methyl-5-non-1-ynyl-7,8-dioxabicyclo[3.2.1]octane IUPAC Name: (1R,5R)-2-methyl-5-non-1-ynyl-7,8-dioxabicyclo[3.2.1]octane Traditional Name: (1R,5R)-2-methyl-5-non-1-ynyl-7,8-dioxabicyclo[3.2.1]octane Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC#CC12CCC(C(O1)OC2)C

Isomeric SMILES

CCCCCCCC#C[C@@]12CCC([C@@H](O1)OC2)C

InChI

InChI=1S/C16H26O2/c1-3-4-5-6-7-8-9-11-16-12-10-14(2)15(18-16)17-13-16/h14-15H,3-8,10,12-13H2,1-2H3/t14?,15-,16+/m1/s1