2D Structure | |
CID | 11519 |
Target | / |
IUPAC Name | 3-methylheptane |
InChI | InChI=1S/C8H18/c1-4-6-7-8(3)5-2/h8H,4-7H2,1-3H3 |
InChI Key | LAIUFBWHERIJIH-UHFFFAOYSA-N |
Canonical SMILES | CCCCC(C)CC |
Isomeric SMILES | CCCCC(C)CC |
Molecular Formula | C8H18 |
Molecular Weight | 114.23 |
synonyms | ['3-METHYLHEPTANE', 'Heptane, 3-methyl-', '2-Ethylhexane', '3-methyl-heptane', 'Z4R1WI6C0R', '3-Methyl-(S)-Heptane', 'EINECS 209-660-6', 'NSC 24845', 'NSC-24845', 'UNII-Z4R1WI6C0R', 'DTXSID90862250', 'Heptane, 3methyl', 'DTXCID70811044', '209-660-6', 'laiufbwherijih-uhfffaoysa-n', 'un1262', '589-81-1', '3-METHYLHEPTANE-D18', '2-Butylbutane', '3-methyl heptane', 'NSC24845', 'MFCD00027244', '3-Methylheptane, 98%', 'Heptane, 3-methyl-, (S)-', 'CHEBI:89985', 'LMFA11000606', 'AKOS015841882', 'LS-13530', 'DB-053299', 'M0334', 'NS00042590', 'D91318', 'Q2816006', 'Heptane, 3-methyl-; 3-Methylheptane; (+/-)-3-Methylheptane; 2-Ethylhexane; NSC 24845'] |
From Pubchem