prop-2-enyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate
Molecular Formula:
C
10
H
14
O
3
InChI:
InChI=1/C10H14O3/c1-2-5-12-10(11)7-3-4-8-9(6-7)13-8/h2,7-9H,1,3-6H2
InChIKey:
InChIKey=WRGWYAZIVRHPFP-UHFFFAOYAB
SMILES:
C=CCOC(=O)C1CCC2C(C1)O2
Names:
NSC36609
prop-2-enyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate
19900-47-1
Registries:
PubChem CID 235353
PubChem ID 93217