| Properties | Image |
| MNX_ID | MNXM100336 |
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| reference | lipidmapsM:LMFA11000684 |
| formula | C11H24 |
| global charge | 0 |
| mol weight | 156.313 |
| InChIKey | RUPXAIGHLDMSOL-UHFFFAOYSA-N |
| InChI | InChI=1S/C11H24/c1-6-11(4,5)9-7-8-10(2)3/h10H,6-9H2,1-5H3 |
| SMILES | CCC(C)(C)CCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C11H24/c1-6-11(4,5)9-7-8-10(2)3/h10H,6-9H2,1-5H3 |
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| SMILES (mnx) | [CH3:1][CH2:6][C:11]([CH3:4])([CH3:5])[CH2:9][CH2:7][CH2:8][CH:10]([CH3:2])[CH3:3] |
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