(1S,4R,5S,6R)-4-azanyl-5,6-bis(methoxymethoxy)cyclohex-2-en-1-ol

Systemtic Name: (1S,4R,5S,6R)-4-azanyl-5,6-bis(methoxymethoxy)cyclohex-2-en-1-ol Openeye Name: (1S,4R,5S,6R)-4-amino-5,6-bis(methoxymethoxy)cyclohex-2-en-1-ol CAS Name: (1S,4R,5S,6R)-4-amino-5,6-bis(methoxymethoxy)-1-cyclohex-2-enol IUPAC Name: (1S,4R,5S,6R)-4-amino-5,6-bis(methoxymethoxy)cyclohex-2-en-1-ol Traditional Name: (1S,4R,5S,6R)-4-amino-5,6-bis(methoxymethoxy)cyclohex-2-en-1-ol Formula: C10H19NO5 MolecularWeight: 233.26156

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1C(C=CC(C1OCOC)O)N

Isomeric SMILES

COCO[C@H]1[C@@H](C=C[C@@H]([C@H]1OCOC)O)N

InChI

InChI=1S/C10H19NO5/c1-13-5-15-9-7(11)3-4-8(12)10(9)16-6-14-2/h3-4,7-10,12H,5-6,11H2,1-2H3/t7-,8+,9+,10-/m1/s1