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4-hydroxybenzalacetone
MNXM10194 is deprecated and here replaced by MNXM1363454
!!! Alternative mappings exist !!!
| Properties | Image |
| MNX_ID | MNXM1363454 |
 |
| reference | chebi:68636 |
| formula | C10H10O2 |
| global charge | 0 |
| mol weight | 162.188 |
| InChIKey | OCNIKEFATSKIBE-UHFFFAOYSA-N |
| InChI | InChI=1S/C10H10O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h2-7,12H,1H3 |
| SMILES | CC(=O)C=CC1=CC=C(O)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C10H10O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h2-7,12H,1H3/b3-2? |
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| SMILES (mnx) | [CH3:1][C:8]([CH:2]=[CH:3][C:9]1=[CH:5][CH:7]=[C:10]([OH:12])[CH:6]=[CH:4]1)=[O:11] |
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| Parent-child relations graph |
| Occurences in reactions | #reac |
| in my sandbox |
0 |
| in MNXref (generic) | 1 |
| in models (compartimentalized) |
0 |
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Similar chemical compounds in external resources
| Identifier | Description |
CHEBI:68636 chebi:68636 OCNIKEFATSKIBE-UHFFFAOYSA-N
| 4-hydroxybenzalacetone 4-(4-hydroxyphenyl)but-3-en-2-one 4-(p-Hydroxyphenyl)-3-buten-2-one 4-Hydroxycinnamoylmethane p-Hydroxybenzalacetone p-Hydroxybenzylidene acetone p-hydroxybenzalacetone p-hydroxyphenylbut-3-ene-2-one
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