2D Structure | |
CID | 16664 |
Target | / |
IUPAC Name | 3-methyloctane |
InChI | InChI=1S/C9H20/c1-4-6-7-8-9(3)5-2/h9H,4-8H2,1-3H3 |
InChI Key | SEEOMASXHIJCDV-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C9H20 |
Molecular Weight | 128.25 |
synonyms | ['3-METHYLOCTANE', 'Octane, 3-methyl-', 'EINECS 218-686-7', 'NSC 23689', 'DTXSID30862875', 'Octane, 3methyl', 'Octane, 3-methyl-(8CI)', 'DTXCID50811582', 'Octane, 3-methyl-(8CI)(9CI)', '218-686-7', 'SEEOMASXHIJCDV-UHFFFAOYSA-N', 'UN3295', '2216-33-3', 'MFCD00042906', '3-methyl-octane', 'SCHEMBL25663', 'SCHEMBL56365', 'SCHEMBL56366', 'SCHEMBL66470', 'SCHEMBL78983', 'SCHEMBL83385', 'SCHEMBL101327', 'SCHEMBL102203', 'SCHEMBL102603', 'SCHEMBL265829', 'SCHEMBL987767', 'SCHEMBL1694582', 'SCHEMBL3063927', 'SCHEMBL3855605', 'SCHEMBL4620266', 'SCHEMBL8638468', 'SCHEMBL8722493', 'SCHEMBL8767258', 'SCHEMBL9078936', '3-(2H3)Methyl(2H17)octane', 'NSC23689', 'LMFA11000623', 'NSC-23689', 'AKOS032953565', 'DA-69846', 'M0309', 'NS00049657', 'ST45021941', 'T72102', 'Q2816000'] |
From Pubchem