(7S,8R)-5-prop-2-enyl-9-oxa-4-azabicyclo[4.2.1]nonane-7,8-diol

Systemtic Name: (7S,8R)-5-prop-2-enyl-9-oxa-4-azabicyclo[4.2.1]nonane-7,8-diol Openeye Name: (7S,8R)-5-allyl-9-oxa-4-azabicyclo[4.2.1]nonane-7,8-diol CAS Name: (7S,8R)-5-prop-2-enyl-9-oxa-4-azabicyclo[4.2.1]nonane-7,8-diol IUPAC Name: (7S,8R)-5-prop-2-enyl-9-oxa-4-azabicyclo[4.2.1]nonane-7,8-diol Traditional Name: (7S,8R)-5-allyl-9-oxa-4-azabicyclo[4.2.1]nonane-7,8-diol Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2C(C(C(O2)CCN1)O)O

Isomeric SMILES

C=CCC1C2[C@H]([C@H](C(O2)CCN1)O)O

InChI

InChI=1S/C10H17NO3/c1-2-3-6-10-9(13)8(12)7(14-10)4-5-11-6/h2,6-13H,1,3-5H2/t6?,7?,8-,9-,10?/m0/s1