alpha-Myrcene

2D Structure
CID 519324
Target /
IUPAC Name 2-methyl-6-methylideneocta-1,7-diene
InChI InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5H,1-2,4,6-8H2,3H3
InChI Key VYBREYKSZAROCT-UHFFFAOYSA-N
Canonical SMILES CC(=C)CCCC(=C)C=C
Isomeric SMILES CC(=C)CCCC(=C)C=C
Molecular Formula C10H16
Molecular Weight 136.23
synonyms ['alpha-Myrcene', '.alpha.-Myrcene', '1686-30-2', '2-methyl-6-methylideneocta-1,7-diene', '1,7-Octadiene, 2-methyl-6-methylene-', 'Alpha myrcene', 'DTXSID50333971', '2-Methyl-6-methylene-1,7-octadiene #', 'NS00094735']

From Pubchem