(E)-1-(2-furyl)-4,4-dimethyl-pent-1-en-3-one
Molecular Formula:
C
11
H
14
O
2
InChI:
InChI=1/C11H14O2/c1-11(2,3)10(12)7-6-9-5-4-8-13-9/h4-8H,1-3H3/b7-6+
InChIKey:
InChIKey=YPEFKYSIXHJJHH-VOTSOKGWBI
SMILES:
CC(C)(C)C(=O)C=CC1=CC=CO1
Names:
NSC69086
(E)-1-(2-furyl)-4,4-dimethyl-pent-1-en-3-one
34204-47-2
Registries:
PubChem CID 778694
PubChem ID 113102