Basic information
- Standard SMILES
CC(C)C1=CC(=O)CC1- InChIKey
OGHGFNURIXNXEM-UHFFFAOYSA-N- Molecular formula
- C8H12O
- Average molar mass
- 124.18 g/mol
Names & identifiers
- Preferred name
- 3-Isopropyl-2-cyclopenten-1-one
- IUPAC
- 3-propan-2-ylcyclopent-2-en-1-one
Names & synonyms
3-Isopropyl-2-cyclopenten-1-one3-propan-2-ylcyclopent-2-en-1-one1619-28-93-Isopropylcyclopent-2-en-1-one3-(propan-2-yl)cyclopent-2-en-1-one3-isopropylcyclopentenoneSCHEMBL16651123-Isopropyl-2-cyclopenten-1-one #AKOS0145087022-Cyclopenten-1-one, 3-(1-methylethyl)-
Database identifiers
- PubChem CID
- 557599
- Nikkaji
- J22.874E
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 154
Related reactions
7 records
Compound notes
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