2-(2-Buten-1-yl)cyclopentanol

Modify Date: 2026-10-10 09:55:20

2-(2-Buten-1-yl)cyclopentanol Structure
2-(2-Buten-1-yl)cyclopentanol structure
Common Name 2-(2-Buten-1-yl)cyclopentanol
CAS Number 34686-65-2 Molecular Weight 140.22
Density N/A Boiling Point N/A
Molecular Formula C9H16O 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 2-(2-Buten-1-yl)cyclopentanol

 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 C9H16O
Molecular Weight 140.22
InChIKey CXWLYIAZDDHIHY-UHFFFAOYSA-N
SMILES CC=CCC1CCCC1O

 2-(2-Buten-1-yl)cyclopentanol | FAQ

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

Q: What is the Chinese name of 34686-65-2?
A: Chinese name of 34686-65-2 is 34686-65-2.
Q: What is the English name of 2-(2-Buten-1-yl)cyclopentanol?
A: The English name of 2-(2-Buten-1-yl)cyclopentanol is 2-(2-Buten-1-yl)cyclopentanol.
Q: What is the InChIKey of 2-(2-Buten-1-yl)cyclopentanol?
A: InChIKey of 2-(2-Buten-1-yl)cyclopentanol is CXWLYIAZDDHIHY-UHFFFAOYSA-N.
Q: What is the CAS number of 2-(2-Buten-1-yl)cyclopentanol?
A: CAS number of 2-(2-Buten-1-yl)cyclopentanol is 34686-65-2.
Q: What is the SMILES notation of 2-(2-Buten-1-yl)cyclopentanol?
A: SMILES notation of 2-(2-Buten-1-yl)cyclopentanol is CC=CCC1CCCC1O.
Q: What is the molecular formula of 2-(2-Buten-1-yl)cyclopentanol?
A: Molecular formula of 2-(2-Buten-1-yl)cyclopentanol is C9H16O.
Q: What is the molecular weight of 2-(2-Buten-1-yl)cyclopentanol?
A: Molecular weight of 2-(2-Buten-1-yl)cyclopentanol is 140.22.
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