(2R,3S)-2-cyclohexyl-3-methyl-2,3,6,7-tetrahydrooxepine

Systemtic Name: (2R,3S)-2-cyclohexyl-3-methyl-2,3,6,7-tetrahydrooxepine Openeye Name: (2R,3S)-2-cyclohexyl-3-methyl-2,3,6,7-tetrahydrooxepine CAS Name: (2R,3S)-2-cyclohexyl-3-methyl-2,3,6,7-tetrahydrooxepin IUPAC Name: (2R,3S)-2-cyclohexyl-3-methyl-2,3,6,7-tetrahydrooxepine Traditional Name: (2R,3S)-2-cyclohexyl-3-methyl-2,3,6,7-tetrahydrooxepin Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCCOC1C2CCCCC2

Isomeric SMILES

C[C@H]1C=CCCO[C@@H]1C2CCCCC2

InChI

InChI=1S/C13H22O/c1-11-7-5-6-10-14-13(11)12-8-3-2-4-9-12/h5,7,11-13H,2-4,6,8-10H2,1H3/t11-,13-/m0/s1