| Properties | Image |
MNX_ID | MNXM26121 |
 |
reference | lipidmapsM:LMFA06000236 |
formula | C18H34O |
global charge | 0 |
mol weight | 266.469 |
InChIKey | YSSVMXHKWSNHLH-FPLPWBNLSA-N |
InChI | InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h7-8,18H,2-6,9-17H2,1H3/b8-7- |
SMILES | CCCCCC/C=C\CCCCCCCCCC=O |
MNX internals
InChI (mnx) | InChI=1/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h7-8,18H,2-6,9-17H2,1H3/b8-7- |
 |
SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]\[CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH:18]=[O:19] |
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