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(5R,6R)-5-azido-5,6-dihydrochrysen-6-ol

(5R,6R)-5-azido-5,6-dihydrochrysen-6-ol

Systemtic Name:(5R,6R)-5-azido-5,6-dihydrochrysen-6-ol
Openeye Name:(5R,6R)-5-azido-5,6-dihydrochrysen-6-ol
CAS Name:(5R,6R)-5-azido-5,6-dihydrochrysen-6-ol
IUPAC Name:(5R,6R)-5-azido-5,6-dihydrochrysen-6-ol
Traditional Name:(5R,6R)-5-azido-5,6-dihydrochrysen-6-ol
Formula: C18H13N3O
MolecularWeight: 287.31532
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(C(C4=CC=CC=C34)O)N=[N+]=[N-]


Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2[C@H]([C@@H](C4=CC=CC=C34)O)N=[N+]=[N-]


InChI

InChI=1S/C18H13N3O/c19-21-20-17-16-12-6-2-1-5-11(12)9-10-14(16)13-7-3-4-8-15(13)18(17)22/h1-10,17-18,22H/t17-,18-/m1/s1


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