(1R,4S)-4-methyl-2-(3-phenylpropyl)-7-oxabicyclo[2.2.1]heptane

Systemtic Name: (1R,4S)-4-methyl-2-(3-phenylpropyl)-7-oxabicyclo[2.2.1]heptane Openeye Name: (1R,4S)-4-methyl-2-(3-phenylpropyl)-7-oxabicyclo[2.2.1]heptane CAS Name: (1R,4S)-4-methyl-2-(3-phenylpropyl)-7-oxabicyclo[2.2.1]heptane IUPAC Name: (1R,4S)-4-methyl-2-(3-phenylpropyl)-7-oxabicyclo[2.2.1]heptane Traditional Name: (1R,4S)-4-methyl-2-(3-phenylpropyl)-7-oxabicyclo[2.2.1]heptane Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(O1)C(C2)CCCC3=CC=CC=C3

Isomeric SMILES

C[C@@]12CC[C@@H](O1)C(C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C16H22O/c1-16-11-10-15(17-16)14(12-16)9-5-8-13-6-3-2-4-7-13/h2-4,6-7,14-15H,5,8-12H2,1H3/t14?,15-,16+/m1/s1