| Properties | Image |
| MNX_ID | MNXM1129377 |
 |
| reference | chebi:173331 |
| formula | C6H10O |
| global charge | 0 |
| mol weight | 98.145 |
| InChIKey | RIWPMNBTULNXOH-ONEGZZNKSA-N |
| InChI | InChI=1S/C6H10O/c1-6(2)4-3-5-7/h3-6H,1-2H3/b4-3+ |
| SMILES | CC(C)/C=C/C=O |
MNX internals
| InChI (mnx) | InChI=1/C6H10O/c1-6(2)4-3-5-7/h3-6H,1-2H3/b4-3+ |
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| SMILES (mnx) | [CH3:1][CH:6]([CH3:2])/[CH:4]=[CH:3]/[CH:5]=[O:7] |
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