3-Oxa-8-azabicyclo[3.2.1]octane,hydrochloride(1:1)

• CAS: 904316-92-3
• Catalog Number: ACM904316923
• Category: Other Products
• Molecular Weight: 149.62
• Molecular Formula: C₆H₁₁NO.ClH
• Synonyms: 3-OXA-8-AZABICYCLO[3.2.1]OCTANE, HYDROCHLORIDE (1:1);3-oxa-8-azabicyclo[3.2.1]octane hydrochloride;3-Oxa-8-aza-bicyclo[3.2.1]octane;3-Oxa-8-aza-bicyclo[3.2.1]octane HCl;8-oxa-3-aza-bicyclo;3-O×a-8-azabicyclo[3.2.1]octane hydrochloride;(1R,5S)-3-oxa-8-azabicyclo[3.2.1]octane hydrochloride

Custom Q&A

What is the molecular formula of the compound with PubChem CID 57415729?

The molecular formula is C6H12ClNO.

What is the molecular weight of the compound?

The molecular weight is 149.62 g/mol.

What are some synonyms for the compound?

Some synonyms include (1R,5S)-3-oxa-8-azabicyclo[3.2.1]octane hydrochloride and MFCD18432562.

How many hydrogen bond donor counts does the compound have?

The compound has 2 hydrogen bond donor counts.

What is the topological polar surface area of the compound?

The topological polar surface area is 21.3 Ų.

How many defined atom stereocenter counts does the compound have?

The compound has 2 defined atom stereocenter counts.

Is the compound canonicalized?

Yes, the compound is canonicalized.

What is the IUPAC name of the compound?

The IUPAC name is (1S,5R)-3-oxa-8-azabicyclo[3.2.1]octane;hydrochloride.

What is the InChIKey of the compound?

The InChIKey is QCOHPFLNQAVPJE-KNCHESJLSA-N.

When was the compound first created and last modified in PubChem?

The compound was first created on 2012-08-06 and last modified on 2023-12-30.