(3aR,5R,7S)-5-prop-2-enyl-3a,4,6,7-tetrahydro-3H-2,1-benzoxazole-5,7-diol

Systemtic Name: (3aR,5R,7S)-5-prop-2-enyl-3a,4,6,7-tetrahydro-3H-2,1-benzoxazole-5,7-diol Openeye Name: (3aR,5R,7S)-5-allyl-3a,4,6,7-tetrahydro-3H-2,1-benzoxazole-5,7-diol CAS Name: (3aR,5R,7S)-5-prop-2-enyl-3a,4,6,7-tetrahydro-3H-2,1-benzoxazole-5,7-diol IUPAC Name: (3aR,5R,7S)-5-prop-2-enyl-3a,4,6,7-tetrahydro-3H-2,1-benzoxazole-5,7-diol Traditional Name: (3aR,5R,7S)-5-allyl-3a,4,6,7-tetrahydro-3H-anthranil-5,7-diol Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CC2CON=C2C(C1)O)O

Isomeric SMILES

C=CC[C@]1(C[C@H]2CON=C2[C@H](C1)O)O

InChI

InChI=1S/C10H15NO3/c1-2-3-10(13)4-7-6-14-11-9(7)8(12)5-10/h2,7-8,12-13H,1,3-6H2/t7-,8-,10+/m0/s1