Basic information
- Standard SMILES
CCC(=O)c1ccc2c(c1)CCCC2- InChIKey
PHNDNMUNLFAVNR-UHFFFAOYSA-N- Molecular formula
- C13H16O
- Average molar mass
- 188.26 g/mol
Names & identifiers
- Preferred name
- 1-(5,6,7,8-Tetrahydronaphthalen-2-yl)propan-1-one
- IUPAC
- 1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one
Names & synonyms
1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one72637-26-41-(5,6,7,8-Tetrahydro-2-naphthalenyl)-1-propanoneF2147-09391-(2-5,6,7,8-tetrahydronaphthyl)propan-1-oneMFCD06252183SCHEMBL865776PHNDNMUNLFAVNR-UHFFFAOYSA-NSMSSF-0533473SBB060391AKOS000148916ST51046581
Show more names
VU0494777-11-(5,6,7,8-tetrahydro-2-naphthyl)-1-propanone1-(5,6,7,8-tetrahydro-naphthalen-2-yl)-propan-1-one1-(5,6,7,8-Tetrahydro-2-naphthalenyl)-1-propanone, AldrichCPR
Database identifiers
- PubChem CID
- 4085960
- Nikkaji
- J1.140.254B
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 209
Related reactions
9 records
Compound notes
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