(1R,5S)-1-methyl-4-methylidene-5-(phenylmethoxymethyl)-2,8-dioxabicyclo[3.2.1]octane

Systemtic Name: (1R,5S)-1-methyl-4-methylidene-5-(phenylmethoxymethyl)-2,8-dioxabicyclo[3.2.1]octane Openeye Name: (1R,5S)-5-(benzyloxymethyl)-1-methyl-4-methylene-2,8-dioxabicyclo[3.2.1]octane CAS Name: (1R,5S)-1-methyl-4-methylene-5-(phenylmethoxymethyl)-2,8-dioxabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-1-methyl-4-methylidene-5-(phenylmethoxymethyl)-2,8-dioxabicyclo[3.2.1]octane Traditional Name: (1R,5S)-5-(benzoxymethyl)-1-methyl-4-methylene-2,8-dioxabicyclo[3.2.1]octane Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(O1)(C(=C)CO2)COCC3=CC=CC=C3

Isomeric SMILES

C[C@]12CC[C@](O1)(C(=C)CO2)COCC3=CC=CC=C3

InChI

InChI=1S/C16H20O3/c1-13-10-18-15(2)8-9-16(13,19-15)12-17-11-14-6-4-3-5-7-14/h3-7H,1,8-12H2,2H3/t15-,16-/m1/s1