Structure Information
Compound Identification
SMILES
CC1=CC=CC=C1C(P)=O
InChIKey
InChIKey=MJMBMALDNKGJFG-UHFFFAOYSA-N
Formula
C8H9OP
Mass
152.133
Compound Identification
SMILES
CC1=CC=CC=C1C(P)=O
InChIKey
InChIKey=MJMBMALDNKGJFG-UHFFFAOYSA-N
Formula
C8H9OP
Mass
152.133