Molecular Formula: C6H12
InChI: InChI=1/C6H12/c1-4-5-6(2)3/h5H,4H2,1-3H3/i2D3/b6-5-
InChIKey: InChIKey=JMMZCWZIJXAGKW-KOMBNXKUFM
SMILES: CCC=C(C)C
Names:
1,1,1-trideuterio-2-methyl-pent-2-ene
2-METHYL-2-PENTENE-1,1,1-D3 (TRANS)
69432-95-7
Registries:
PubChem CID 50541
PubChem ID 188977
