Basic information
- CAS
2657-20-7- Standard SMILES
O=C(c1ccccc1)c1ccc2c(c1)CCCC2- InChIKey
AVYSSCRQUSIAJT-UHFFFAOYSA-N- Molecular formula
- C17H16O
- Average molar mass
- 236.31 g/mol
- Monoisotopic mass
- 236.12011513
Names & identifiers
- Preferred name
- Ketone, phenyl 5,6,7,8-tetrahydro-2-naphthyl
- IUPAC
- phenyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanone
- English name
- Phenyl(5,6,7,8-tetrahydronaphthalen-2-yl) ketone
- Molecular formula
- C17H16O
- Molecular weight
- 236.31
Names & synonyms
2657-20-7Ketone, phenyl 5,6,7,8-tetrahydro-2-naphthylphenyl 2-5,6,7,8-tetrahydronaphthyl ketoneNSC5539phenyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanoneSCHEMBL6448838Methanone, phenyl(5,6,7,8-tetrahydro-2-naphthalenyl)-DTXSID50949415AVYSSCRQUSIAJT-UHFFFAOYSA-NNSC-5539SBB056582Ketone,6,7,8-tetrahydro-2-naphthyl
Show more names
Phenyl(5,6,7,8-tetrahydronaphthalen-2-yl) ketone
AKOS006035017Phenyl 5,7,8-tetrahydro-2-naphthyl ketoneST50973578Methanone,6,7,8-tetrahydro-2-naphthalenyl)-Phenyl 5,6,7,8-tetrahydro-2-naphthyl ketonePhenyl(5,6,7,8-tetrahydro-2-naphthalenyl)methanone #
Database identifiers
- CAS
2657-20-7- PubChem CID
- 221237
- DTXSID
DTXSID50949415- Nikkaji
- J130.707J
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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