3-benzyl-2,3-dihydro-1H-inden-1-ol

HCID 13094017
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Basic information

Standard SMILES
OC1CC(Cc2ccccc2)c2ccccc21
InChIKey
MPOQCUFSJQDDLR-UHFFFAOYSA-N
Molecular formula
C16H16O
Average molar mass
224.3 g/mol

Names & identifiers

Preferred name
3-benzyl-2,3-dihydro-1H-inden-1-ol
IUPAC
3-benzyl-2,3-dihydro-1H-inden-1-ol

Names & synonyms

SCHEMBL10936618

Database identifiers

PubChem CID
13094017

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
17

Related reactions

1 records
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Compound notes

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