6-azido-4-methyl-2-pentan-3-yloxy-cyclohex-3-en-1-ol

Systemtic Name: 6-azido-4-methyl-2-pentan-3-yloxy-cyclohex-3-en-1-ol Openeye Name: 6-azido-2-(1-ethylpropoxy)-4-methyl-cyclohex-3-en-1-ol CAS Name: 6-azido-4-methyl-2-pentan-3-yloxy-1-cyclohex-3-enol IUPAC Name: 6-azido-4-methyl-2-pentan-3-yloxycyclohex-3-en-1-ol Traditional Name: 6-azido-2-(1-ethylpropoxy)-4-methyl-cyclohex-3-en-1-ol Formula: C12H21N3O2 MolecularWeight: 239.31404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1C=C(CC(C1O)N=[N+]=[N-])C

Isomeric SMILES

CCC(CC)OC1C=C(CC(C1O)N=[N+]=[N-])C

InChI

InChI=1S/C12H21N3O2/c1-4-9(5-2)17-11-7-8(3)6-10(12(11)16)14-15-13/h7,9-12,16H,4-6H2,1-3H3