p-(1-Cyclooctenyl)-anisol

HCID 284297
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Basic information

Standard SMILES
COc1ccc(C2=CCCCCCC2)cc1
InChIKey
ARPAWHNHIRNOOK-UHFFFAOYSA-N
Molecular formula
C15H20O
Average molar mass
216.32 g/mol
Monoisotopic mass
216.15141526

Names & identifiers

Preferred name
p-(1-Cyclooctenyl)-anisol
IUPAC
1-(4-methoxyphenyl)cyclooctene

Names & synonyms

p-(1-cyclooctenyl)-anisolSCHEMBL11659189ARPAWHNHIRNOOK-UHFFFAOYSA-NCYCLOOCTENE,1-(4-METHOXYPHENYL)-DS-010714

Database identifiers

PubChem CID
284297

Properties

Computed structural properties

XLogP
5.6
Topological polar surface area
9.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
16

Related reactions

3 records
New reaction record

Compound notes

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