Structure Information
Compound Identification
SMILES
COC(=O)\C=C(\C)/C=C/[C@@]1(O)C(C)=CC(OC(C)=O)=CC1(C)C
InChIKey
InChIKey=VGSISQTUVJEBQZ-SYAYYGEISA-N
Formula
C18H24O5
Mass
320.385
Compound Identification
SMILES
COC(=O)\C=C(\C)/C=C/[C@@]1(O)C(C)=CC(OC(C)=O)=CC1(C)C
InChIKey
InChIKey=VGSISQTUVJEBQZ-SYAYYGEISA-N
Formula
C18H24O5
Mass
320.385