CNP0003464

2D Structure
CID 160365009
IUPAC Name 1,5,6-trimethoxy-3-methylidenecyclohexa-1,4-diene
InChI InChI=1S/C10H14O3/c1-7-5-8(11-2)10(13-4)9(6-7)12-3/h5-6,10H,1H2,2-4H3
InChI Key AZRSMQOMMGTLIM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H14O3
Molecular Weight 182.22
synonyms []

From Pubchem