(S)-beta-ethyl benzeneethanol

HCID 6992233
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Basic information

Standard SMILES
CC[C@H](CO)c1ccccc1
InChIKey
DNHNBMQCHKKDNI-SECBINFHSA-N
Molecular formula
C10H14O
Average molar mass
150.22 g/mol
Monoisotopic mass
150.10446507

Names & identifiers

Preferred name
(S)-beta-ethyl benzeneethanol
IUPAC
(2S)-2-phenylbutan-1-ol

Names & synonyms

(+)-(s)-2-phenylbutanol(S)-beta-ethyl benzeneethanolSCHEMBL2339413

Database identifiers

PubChem CID
6992233
Nikkaji
J78.326I

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
11

Related reactions

1 records
New reaction record

Compound notes

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