(1r)-Indenol

HCID 11789243
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Basic information

Standard SMILES
O[C@@H]1C=Cc2ccccc21
InChIKey
KWRSKZMCJVFUGU-SECBINFHSA-N
Molecular formula
C9H8O
Average molar mass
132.16 g/mol

Names & identifiers

Preferred name
(1r)-Indenol
IUPAC
(1R)-1H-inden-1-ol

Names & synonyms

(1r)-indenol(R)-inden-1-olSCHEMBL8693987SCHEMBL31297722KWRSKZMCJVFUGU-SECBINFHSA-N

Database identifiers

PubChem CID
11789243
Nikkaji
J688.951D

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
0
Heavy atoms
10

Related reactions

1 records
New reaction record

Linked notes

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