Structure Information
Compound Identification
SMILES
CC(=O)OC(CCC1=CC=CC=C1)N=O
InChIKey
InChIKey=HIZTVLBAGQTAOV-UHFFFAOYSA-N
Formula
C11H13NO3
Mass
207.229
Compound Identification
SMILES
CC(=O)OC(CCC1=CC=CC=C1)N=O
InChIKey
InChIKey=HIZTVLBAGQTAOV-UHFFFAOYSA-N
Formula
C11H13NO3
Mass
207.229