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2-penten-1-ol
MNXM22117 is deprecated and here replaced by MNXM1371352
!!! Alternative mappings exist !!!
| Properties | Image |
| MNX_ID | MNXM1371352 |
 |
| reference | chebi:145349 |
| formula | C5H10O |
| global charge | 0 |
| mol weight | 86.134 |
| InChIKey | BTSIZIIPFNVMHF-UHFFFAOYSA-N |
| InChI | InChI=1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3 |
| SMILES | CCC=CCO |
MNX internals
| InChI (mnx) | InChI=1/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3? |
 |
| SMILES (mnx) | [CH3:1][CH2:2][CH:3]=[CH:4][CH2:5][OH:6] |
|
| Parent-child relations graph |
| Occurences in reactions | #reac |
| in my sandbox |
0 |
| in MNXref (generic) | 0 |
| in models (compartimentalized) |
0 |
|
Similar chemical compounds in external resources
| Identifier | Description |
CHEBI:145349 chebi:145349 BTSIZIIPFNVMHF-UHFFFAOYSA-N
| 2-penten-1-ol 2-pentenol pent-2-en-1-ol
|
hmdb:HMDB0304503 BTSIZIIPFNVMHF-UHFFFAOYSA-N
| trans-2-pentenol 2-Penten-1-ol 2-Pentenol pent-2-en-1-ol
|