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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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