| Properties | Image |
| MNX_ID | MNXM100503 |
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| reference | lipidmapsM:LMFA05000514 |
| formula | C13H28O |
| global charge | 0 |
| mol weight | 200.366 |
| InChIKey | OQNUQRJLHHBVTR-UHFFFAOYSA-N |
| InChI | InChI=1S/C13H28O/c1-4-6-7-9-13(14)11-10-12(3)8-5-2/h12-14H,4-11H2,1-3H3 |
| SMILES | CCCCCC(O)CCC(C)CCC |
MNX internals
| InChI (mnx) | InChI=1/C13H28O/c1-4-6-7-9-13(14)11-10-12(3)8-5-2/h12-14H,4-11H2,1-3H3/t12?,13? |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:6][CH2:7][CH2:9][CH:13]([CH2:11][CH2:10][CH:12]([CH3:3])[CH2:8][CH2:5][CH3:2])[OH:14] |
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