| Properties | Image |
MNX_ID | MNXM26388 |
 |
reference | lipidmapsM:LMFA06000164 |
formula | C12H22O |
global charge | 0 |
mol weight | 182.307 |
InChIKey | QGUDMPDYXLMJNK-ARJAWSKDSA-N |
InChI | InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h3-4,12H,2,5-11H2,1H3/b4-3- |
SMILES | CC/C=C\CCCCCCCC=O |
MNX internals
InChI (mnx) | InChI=1/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h3-4,12H,2,5-11H2,1H3/b4-3- |
 |
SMILES (mnx) | [CH3:1][CH2:2]/[CH:3]=[CH:4]\[CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH:12]=[O:13] |
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