2D Structure | |
CID | 22202 |
Target | / |
IUPAC Name | 3-methylnonane |
InChI | InChI=1S/C10H22/c1-4-6-7-8-9-10(3)5-2/h10H,4-9H2,1-3H3 |
InChI Key | PLZDDPSCZHRBOY-UHFFFAOYSA-N |
Canonical SMILES | CCCCCCC(C)CC |
Isomeric SMILES | CCCCCCC(C)CC |
Molecular Formula | C10H22 |
Molecular Weight | 142.28 |
synonyms | ['3-METHYLNONANE', 'Nonane, 3-methyl-', 'DTXSID70863649', 'EINECS 227-631-6', 'Nonane, 3methyl', 'DTXCID70812238', '227-631-6', '5911-04-6', '3-methyl nonane', '3-mrthylnonane', '3-methyl-nonane', 'MFCD00027308', '3-Methylnonane, (DL)-', 'LMFA11000617', '3-Methylnonane, >=99.0% (GC)', 'AKOS024319124', 'DB-053320', 'CS-0453989', 'M0282', 'NS00047405', 'T72672', 'Q2815998', 'InChI=1/C10H22/c1-4-6-7-8-9-10(3)5-2/h10H,4-9H2,1-3H'] |
From Pubchem