[2,6-Dimethyl-3-(1-methylethyl)phenyl]methanol

HCID 20437159
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Basic information

Standard SMILES
Cc1ccc(C(C)C)c(C)c1CO
InChIKey
AXNQVDRPYSMLJY-UHFFFAOYSA-N
Molecular formula
C12H18O
Average molar mass
178.27 g/mol

Names & identifiers

Preferred name
[2,6-Dimethyl-3-(1-methylethyl)phenyl]methanol
IUPAC
(2,6-dimethyl-3-propan-2-ylphenyl)methanol

Names & synonyms

SCHEMBL11048793AXNQVDRPYSMLJY-UHFFFAOYSA-N[2,6-dimethyl-3-(1-methylethyl)phenyl]methanol

Database identifiers

PubChem CID
20437159

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
13

Related reactions

4 records
New reaction record

Compound notes

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