Basic information
- CAS
5984-83-8- Standard SMILES
CC=C(C)c1ccc(OC(C)=O)cc1- InChIKey
SALPXBRLSNRTNE-UHFFFAOYSA-N- Molecular formula
- C12H14O2
- Average molar mass
- 190.24 g/mol
- Monoisotopic mass
- 190.09937969
Names & identifiers
- Preferred name
- Fenabutene
- IUPAC
- (4-but-2-en-2-ylphenyl) acetate
Names & synonyms
Fenabutenep-(1-Methylpropenyl)phenyl acetate5984-83-8(4-but-2-en-2-ylphenyl) acetateCB 309FenabutenoQ0VL46026OFenabutenumFenabutene [INN:DCF]Fenabutenum [INN-Latin]Fenabuteno [INN-Spanish]UNII-Q0VL46026O
Show more names
CB-309EINECS 227-799-0FENABUTENE [INN]orb2815770SCHEMBL28884548DTXSID40863671SALPXBRLSNRTNE-UHFFFAOYSA-NFAA98483
Database identifiers
- CAS
5984-83-8- PubChem CID
- 71841
- DTXSID
DTXSID40863671- ChEMBL
CHEMBL2106531- UNII
- Q0VL46026O
- EC Number
- 227-799-0
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 222
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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