Qlgkdnakgubftf-uhfffaoysa-

Modify Date: 2025-09-25 09:23:16

Qlgkdnakgubftf-uhfffaoysa- Structure
Qlgkdnakgubftf-uhfffaoysa- structure
Common Name Qlgkdnakgubftf-uhfffaoysa-
CAS Number 86471-31-0 Molecular Weight 202.20
Density N/A Boiling Point N/A
Molecular Formula C9H14O5 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 Qlgkdnakgubftf-uhfffaoysa-

 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 C9H14O5
Molecular Weight 202.20
InChIKey QLGKDNAKGUBFTF-UHFFFAOYSA-N
SMILES CCOC(=O)C1=CCC(OC)(OC)O1

 Qlgkdnakgubftf-uhfffaoysa- | 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 Qlgkdnakgubftf-uhfffaoysa-?
A: Molecular weight of Qlgkdnakgubftf-uhfffaoysa- is 202.20.
Q: What is the molecular formula of Qlgkdnakgubftf-uhfffaoysa-?
A: Molecular formula of Qlgkdnakgubftf-uhfffaoysa- is C9H14O5.
Q: What is the InChIKey of Qlgkdnakgubftf-uhfffaoysa-?
A: InChIKey of Qlgkdnakgubftf-uhfffaoysa- is QLGKDNAKGUBFTF-UHFFFAOYSA-N.
Q: What is the SMILES notation of Qlgkdnakgubftf-uhfffaoysa-?
A: SMILES notation of Qlgkdnakgubftf-uhfffaoysa- is CCOC(=O)C1=CCC(OC)(OC)O1.
Q: What is the CAS number of Qlgkdnakgubftf-uhfffaoysa-?
A: CAS number of Qlgkdnakgubftf-uhfffaoysa- is 86471-31-0.
Q: What is the Chinese name of 86471-31-0?
A: Chinese name of 86471-31-0 is 86471-31-0.
Q: What is the English name of Qlgkdnakgubftf-uhfffaoysa-?
A: The English name of Qlgkdnakgubftf-uhfffaoysa- is Qlgkdnakgubftf-uhfffaoysa-.
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.