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(2R)-2-[(R)-hydroxy(phenyl)methyl]-3,4-dihydro-2H-naphthalen-1-one

HCID 71362297
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Basic information

CAS
401841-81-4
Standard SMILES
O=C1c2ccccc2CC[C@@H]1[C@@H](O)c1ccccc1
InChIKey
TWAVTCKDZDHUSS-CVEARBPZSA-N
Molecular formula
C17H16O2
Average molar mass
252.31 g/mol
Monoisotopic mass
252.11502975

Names & identifiers

Preferred name
(2R)-2-[(R)-hydroxy(phenyl)methyl]-3,4-dihydro-2H-naphthalen-1-one
IUPAC
(2R)-2-[(R)-hydroxy(phenyl)methyl]-3,4-dihydro-2H-naphthalen-1-one

Names & synonyms

401841-81-4(2R)-2-[(R)-hydroxy(phenyl)methyl]-3,4-dihydro-2H-naphthalen-1-oneDTXSID10785932(2R)-2-[(R)-Hydroxy(phenyl)methyl]-3,4-dihydronaphthalen-1(2H)-one

Database identifiers

CAS
401841-81-4
PubChem CID
71362297
DTXSID
DTXSID10785932
Nikkaji
J2.537.775C

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
37.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
19
Formal charge
0
Complexity
319

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