Structure Information
Compound Identification
SMILES
OC12CC3C4C5C3C1C5C24
InChIKey
InChIKey=LZYDDDGJWWPHLZ-UHFFFAOYSA-N
Formula
C9H10O
Mass
134.178
Compound Identification
SMILES
OC12CC3C4C5C3C1C5C24
InChIKey
InChIKey=LZYDDDGJWWPHLZ-UHFFFAOYSA-N
Formula
C9H10O
Mass
134.178