| Properties | Image |
MNX_ID | MNXM27893 |
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reference | lipidmapsM:LMFA06000153 |
formula | C12H20O |
global charge | 0 |
mol weight | 180.291 |
InChIKey | QQGSJQOOBIWRBK-ONEGZZNKSA-N |
InChI | InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-4,12H,1,5-11H2/b4-3+ |
SMILES | C=C/C=C/CCCCCCCC=O |
MNX internals
InChI (mnx) | InChI=1/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-4,12H,1,5-11H2/b4-3+ |
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SMILES (mnx) | [CH2:1]=[CH: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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