Basic information
- CAS
16024-15-0- Standard SMILES
C=CCOc1ccc2c3c(c(=O)oc2c1)CCC3- InChIKey
VYONXKXLYUYGJP-UHFFFAOYSA-N- Molecular formula
- C15H14O3
- Average molar mass
- 242.27 g/mol
Names & identifiers
- Preferred name
- 7-(allyloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
- IUPAC
- 7-prop-2-enoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
- English name
- 7-(allyloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
- Molecular formula
- C15H14O3
- Molecular weight
- 242.27
Names & synonyms
7-(allyloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-oneChemDiv3_003739Oprea1_6851377-prop-2-enoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-oneHMS1483J21STK758368AKOS001674627IDI1_021649AG-205/12010042SR-01000501596SR-01000501596-1BRD-K40408941-001-01-2
Show more names
Cyclopenta[c][1]benzopyran-4(1H)-one, 2,3-dihydro-7-(2-propen-1-yloxy)-
7-(prop-2-en-1-yloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one7-(PROP-2-EN-1-YLOXY)-1H,2H,3H,4H-CYCLOPENTA[C]CHROMEN-4-ONE
Database identifiers
- CAS
16024-15-0
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 397
Physicochemical properties
- Boiling point
- 429.6 · 429.6±45.0 °C(Predicted)
- Density
- 1.22 · 1.22±0.1 g/cm3(Predicted)
Chemistry & industry
Suppliers2 total
OTAVA-BB[email protected]
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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