(1S,5R)-3-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexane

Systemtic Name: (1S,5R)-3-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexane Openeye Name: (1S,5R)-3-(benzyloxymethyl)-6-oxabicyclo[3.1.0]hexane CAS Name: (1S,5R)-3-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexane IUPAC Name: (1S,5R)-3-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexane Traditional Name: (1S,5R)-3-(benzoxymethyl)-6-oxabicyclo[3.1.0]hexane Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C1O2)COCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2[C@@H](O2)CC1COCC3=CC=CC=C3

InChI

InChI=1S/C13H16O2/c1-2-4-10(5-3-1)8-14-9-11-6-12-13(7-11)15-12/h1-5,11-13H,6-9H2/t11?,12-,13+