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Zinc03861251

HCID 640688
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Basic information

CAS
38157-11-8
Standard SMILES
C[C@@H]1CCc2ccccc2C1=O
InChIKey
GANIBVZSZGNMNB-MRVPVSSYSA-N
Molecular formula
C11H12O
Average molar mass
160.21 g/mol
Monoisotopic mass
160.088815

Names & identifiers

Preferred name
Zinc03861251
IUPAC
(2R)-2-methyl-3,4-dihydro-2H-naphthalen-1-one

Names & synonyms

ZINC03861251DTXSID5034878738157-11-8RefChem:388701DTXCID80299859(r)-2-methyltetraloneSCHEMBL12676173(2R)-2-Methyl-3,4-dihydronaphthalen-1(2H)-one

Database identifiers

CAS
38157-11-8
PubChem CID
640688
DTXSID
DTXSID50348787
Nikkaji
J652.701I

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
17.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
0
Heavy atoms
12
Formal charge
0
Complexity
185

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