1-(3,3-Dimethylcyclopentyl)prop-2-en-1-one

Modify Date: 2025-09-03 19:55:38

1-(3,3-Dimethylcyclopentyl)prop-2-en-1-one Structure
1-(3,3-Dimethylcyclopentyl)prop-2-en-1-one structure
Common Name 1-(3,3-Dimethylcyclopentyl)prop-2-en-1-one
CAS Number 2228751-47-9 Molecular Weight 152.23
Density N/A Boiling Point N/A
Molecular Formula C10H16O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 1-(3,3-Dimethylcyclopentyl)prop-2-en-1-one

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C10H16O
Molecular Weight 152.23
InChIKey VIAJEZFKSJFBKH-UHFFFAOYSA-N
SMILES C=CC(=O)C1CCC(C)(C)C1

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the CAS number of 1-(3,3-Dimethylcyclopentyl)prop-2-en-1-one?
A: CAS number of 1-(3,3-Dimethylcyclopentyl)prop-2-en-1-one is 2228751-47-9.
Q: What is the English name of 1-(3,3-Dimethylcyclopentyl)prop-2-en-1-one?
A: The English name of 1-(3,3-Dimethylcyclopentyl)prop-2-en-1-one is 1-(3,3-Dimethylcyclopentyl)prop-2-en-1-one.
Q: What is the molecular weight of 1-(3,3-Dimethylcyclopentyl)prop-2-en-1-one?
A: Molecular weight of 1-(3,3-Dimethylcyclopentyl)prop-2-en-1-one is 152.23.
Q: What is the SMILES notation of 1-(3,3-Dimethylcyclopentyl)prop-2-en-1-one?
A: SMILES notation of 1-(3,3-Dimethylcyclopentyl)prop-2-en-1-one is C=CC(=O)C1CCC(C)(C)C1.
Q: What is the molecular formula of 1-(3,3-Dimethylcyclopentyl)prop-2-en-1-one?
A: Molecular formula of 1-(3,3-Dimethylcyclopentyl)prop-2-en-1-one is C10H16O.
Q: What is the Chinese name of 2228751-47-9?
A: Chinese name of 2228751-47-9 is 2228751-47-9.
Q: What is the InChIKey of 1-(3,3-Dimethylcyclopentyl)prop-2-en-1-one?
A: InChIKey of 1-(3,3-Dimethylcyclopentyl)prop-2-en-1-one is VIAJEZFKSJFBKH-UHFFFAOYSA-N.
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.