Molecular Formula: C6H10O2
InChI: InChI=1/C6H10O2/c1-6(2)3-4-8-5-7/h3,5H,4H2,1-2H3
InChIKey: InChIKey=ZCROFVOAWLRGFY-UHFFFAOYAG
SMILES: CC(=CCOC=O)C
Names:
3-methylbut-2-enyl formate
Registries:
PubChem CID 110373
PubChem ID 10235183