Completing data — refresh the page later to see the latest
Basic information
- CAS
71612-25-4- Standard SMILES
CC(C)=CCCC(C)=CCOc1c2occc2cc2ccc(=O)oc12- InChIKey
SOVNCTNQAWWYAQ-UHFFFAOYSA-N- Molecular formula
- C21H22O4
- Average molar mass
- 338.403 g/mol
- Monoisotopic mass
- 338.15180918
Names & identifiers
- Preferred name
- 9-[(3,7-Dimethyl-2,6-octadien-1-yl)oxy]-7H-furo[3,2-g][1]benzopyran-7-one
- English name
- 7H-Furo[3,2-g][1]benzopyran-7-one, 9-[(3,7-dimethyl-2,6-octadien-1-yl)oxy]-
- Molecular formula
- C21H22O4
- Molecular weight
- 338.4
Names & synonyms
7H-Furo[3,2-g][1]benzopyran-7-one, 9-[(3,7-dimethyl-2,6-octadien-1-yl)oxy]-
Database identifiers
- CAS
71612-25-4- PubChem CID
- 155658
- DTXSID
DTXSID701346464
Properties
Physicochemical properties
- Boiling point
- 503.7 · 503.7±50.0 °C(Predicted)
- Density
- 1.153 · 1.153±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers3 total
Aladdin Scientific[email protected]
sgtlifesciences pvt ltd+91-8790379245 · [email protected]
上海阿拉丁生化科技股份有限公司6206333 13167063860 · [email protected]
Additional notes
DefinitionChEBI: 9-[(3,7-Dimethyl-2,6-octadienyl)oxy]-7H-furo[3,2-g][1]benzopyran-7-one is a terpene lactone.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…