Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
Cc1oc2cc(C)c3ccc(=O)oc3c2c1C- InChIKey
VIHWFJDYFOODPR-UHFFFAOYSA-N- Molecular formula
- C14H12O3
- Average molar mass
- 228.247 g/mol
- Monoisotopic mass
- 228.07864424
Names & identifiers
- Preferred name
- ANGELICIN,5,4',5'-TRIMETHYL
- IUPAC
- 5,8,9-Trimethyl-2H-furo[2,3-h][1]benzopyran-2-one
Database identifiers
- PubChem CID
- 85641597
- DTXSID
DTXSID80877439
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…