2-Isobutyl-cyclopent-2-enol

HCID 21986210
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Basic information

Standard SMILES
CC(C)CC1=CCCC1O
InChIKey
MPWWHZHNJMABFV-UHFFFAOYSA-N
Molecular formula
C9H16O
Average molar mass
140.22 g/mol

Names & identifiers

Preferred name
2-Isobutyl-cyclopent-2-enol
IUPAC
2-(2-methylpropyl)cyclopent-2-en-1-ol

Names & synonyms

2-isobutyl-cyclopent-2-enolSCHEMBL1340833MPWWHZHNJMABFV-UHFFFAOYSA-N

Database identifiers

PubChem CID
21986210

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
10

Related reactions

11 records
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Compound notes

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