S-3-Penten-1-yl ethanethioate

Modify Date: 2026-08-10 14:47:52

S-3-Penten-1-yl ethanethioate Structure
S-3-Penten-1-yl ethanethioate structure
Common Name S-3-Penten-1-yl ethanethioate
CAS Number 89896-86-6 Molecular Weight 144.24
Density N/A Boiling Point N/A
Molecular Formula C7H12OS 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 S-3-Penten-1-yl ethanethioate

 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 C7H12OS
Molecular Weight 144.24
InChIKey VBRLXYUWGLOUAR-UHFFFAOYSA-N
SMILES CC=CCCSC(C)=O

 S-3-Penten-1-yl ethanethioate | FAQ

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

Q: What is the molecular weight of S-3-Penten-1-yl ethanethioate?
A: Molecular weight of S-3-Penten-1-yl ethanethioate is 144.24.
Q: What is the SMILES notation of S-3-Penten-1-yl ethanethioate?
A: SMILES notation of S-3-Penten-1-yl ethanethioate is CC=CCCSC(C)=O.
Q: What is the Chinese name of 89896-86-6?
A: Chinese name of 89896-86-6 is 89896-86-6.
Q: What is the molecular formula of S-3-Penten-1-yl ethanethioate?
A: Molecular formula of S-3-Penten-1-yl ethanethioate is C7H12OS.
Q: What is the CAS number of S-3-Penten-1-yl ethanethioate?
A: CAS number of S-3-Penten-1-yl ethanethioate is 89896-86-6.
Q: What is the InChIKey of S-3-Penten-1-yl ethanethioate?
A: InChIKey of S-3-Penten-1-yl ethanethioate is VBRLXYUWGLOUAR-UHFFFAOYSA-N.
Q: What is the English name of S-3-Penten-1-yl ethanethioate?
A: The English name of S-3-Penten-1-yl ethanethioate is S-3-Penten-1-yl ethanethioate.
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