cyclopentyl (E)-but-2-enoate
Molecular Formula:
C
9
H
14
O
2
InChI:
InChI=1/C9H14O2/c1-2-5-9(10)11-8-6-3-4-7-8/h2,5,8H,3-4,6-7H2,1H3/b5-2+
InChIKey:
InChIKey=WDNCEPPQUKCFBL-GORDUTHDBQ
SMILES:
CC=CC(=O)OC1CCCC1
Names:
cyclopentyl (E)-but-2-enoate
NSC6541
Registries:
PubChem CID 5354338
PubChem ID 72506