1-(2-Penten-1-yl)-2-naphthol

HCID 69887238
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Basic information

Standard SMILES
CCC=CCc1c(O)ccc2ccccc12
InChIKey
PHBOWDBDZQKRAI-UHFFFAOYSA-N
Molecular formula
C15H16O
Average molar mass
212.29 g/mol

Names & identifiers

Preferred name
1-(2-Penten-1-yl)-2-naphthol
IUPAC
1-pent-2-enylnaphthalen-2-ol

Names & synonyms

SCHEMBL6756912PHBOWDBDZQKRAI-UHFFFAOYSA-N1-(2-penten-1-yl)-2-naphthol

Database identifiers

PubChem CID
69887238

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
16

Related reactions

1 records
New reaction record

Compound notes

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