2D Structure | |
CID | 101054589 |
IUPAC Name | 1-(methoxymethyl)-4-methylcyclohexa-1,4-diene |
InChI | InChI=1S/C9H14O/c1-8-3-5-9(6-4-8)7-10-2/h3,6H,4-5,7H2,1-2H3 |
InChI Key | QNXQEJMBRJWTJJ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C9H14O |
Molecular Weight | 138.21 |
synonyms | ['SCHEMBL27183217'] |
From Pubchem