SDCCGMLS-0066640.P001
Molecular Formula:
C
12
H
20
O
2
InChI:
InChI=1/C12H20O2/c1-6-14-11(13)10-9(7-8(2)3)12(10,4)5/h7,9-10H,6H2,1-5H3
InChIKey:
InChIKey=VIMXTGUGWLAOFZ-UHFFFAOYAX
SMILES:
CCOC(=O)C1C(C1(C)C)C=C(C)C
Names:
ethyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
SDCCGMLS-0066640.P001
Registries:
PubChem CID 7334
PubChem ID 11537659