1-(5,6,7,8-Tetrahydronaphthalen-2-yl)propan-1-one

HCID 4085960

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

Related reactions

9 records

Compound notes

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