6-azido-4-methyl-2-prop-2-enyl-cyclohex-3-en-1-ol

Systemtic Name: 6-azido-4-methyl-2-prop-2-enyl-cyclohex-3-en-1-ol Openeye Name: 2-allyl-6-azido-4-methyl-cyclohex-3-en-1-ol CAS Name: 6-azido-4-methyl-2-prop-2-enyl-1-cyclohex-3-enol IUPAC Name: 6-azido-4-methyl-2-prop-2-enylcyclohex-3-en-1-ol Traditional Name: 2-allyl-6-azido-4-methyl-cyclohex-3-en-1-ol Formula: C10H15N3O MolecularWeight: 193.2456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(C1)N=[N+]=[N-])O)CC=C

Isomeric SMILES

CC1=CC(C(C(C1)N=[N+]=[N-])O)CC=C

InChI

InChI=1S/C10H15N3O/c1-3-4-8-5-7(2)6-9(10(8)14)12-13-11/h3,5,8-10,14H,1,4,6H2,2H3