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(3-propan-2-yl-6-prop-1-en-2-yl-pyrazin-2-yl) ethanoate

(3-propan-2-yl-6-prop-1-en-2-yl-pyrazin-2-yl) ethanoate

Systemtic Name:(3-propan-2-yl-6-prop-1-en-2-yl-pyrazin-2-yl) ethanoate
Openeye Name:(6-isopropenyl-3-isopropyl-pyrazin-2-yl) acetate
CAS Name:acetic acid [6-(1-methylethenyl)-3-propan-2-yl-2-pyrazinyl] ester
IUPAC Name:(3-propan-2-yl-6-prop-1-en-2-ylpyrazin-2-yl) acetate
Traditional Name:acetic acid (6-isopropenyl-3-isopropyl-pyrazin-2-yl) ester
Formula: C12H16N2O2
MolecularWeight: 220.26764
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=C(N=C1OC(=O)C)C(=C)C


Isomeric SMILES

CC(C)C1=NC=C(N=C1OC(=O)C)C(=C)C


InChI

InChI=1S/C12H16N2O2/c1-7(2)10-6-13-11(8(3)4)12(14-10)16-9(5)15/h6,8H,1H2,2-5H3


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