Dehydrotremetone
Basic information
- CAS
3015-20-1- Standard SMILES
C=C(C)c1cc2cc(C(C)=O)ccc2o1- InChIKey
DMYZBECNVZSNRN-UHFFFAOYSA-N- Molecular formula
- C13H12O2
- Average molar mass
- 200.23 g/mol
- Monoisotopic mass
- 200.08372962
Overview
Dehydrotremetone is a member of benzofurans.
Names & identifiers
- Preferred name
- Dehydrotremetone
- IUPAC
- 1-(2-prop-1-en-2-yl-1-benzofuran-5-yl)ethanone
- English name
- Dehydrotremetone
- Molecular formula
- C13H12O2
- Molecular weight
- 200.23
Names & synonyms
DEHYDROTREMETONE3015-20-11-(2-prop-1-en-2-yl-1-benzofuran-5-yl)ethanoneDTXSID803148391-(2-isopropenylbenzofuran-5-yl)ethanoneRefChem:131568DTXCID70265962MEGxp0_001563C08741NSC289124NSC 289124AC1L8A7V
Show more names
5-Acetyl-2-isopropenylbenzofuranEthanone, 1-[2-(1-methylethenyl)-5-benzofuranyl]-
CHEBI:43711-[2-(prop-1-en-2-yl)-1-benzofuran-5-yl]ethan-1-oneNSC-289124DB-1611361-(2-(Prop-1-en-2-yl)benzofuran-5-yl)ethan-1-oneQ27106357
Database identifiers
- CAS
3015-20-1- PubChem CID
- 324281
- DTXSID
DTXSID80314839- ChEBI
CHEBI:4371- Nikkaji
- J80.616A
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 282
Chemistry & industry
Additional notes
DefinitionChEBI: Dehydrotremetone is a member of benzofurans.
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…