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Structure

8-Azabicyclo[3.2.1]oct-2-ene-2-carboxaldehyde,8-methyl-,(1R,5S)-(9ci)

CAS
99213-86-2
Catalog Number
ACM99213862
Category
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What is the molecular formula of 8-Azabicyclo[3.2.1]oct-2-ene-2-carboxaldehyde?

The molecular formula is C9H13NO.

When was 8-Azabicyclo[3.2.1]oct-2-ene-2-carboxaldehyde first created in PubChem?

It was first created on March 30, 2010.

What is the IUPAC name of 8-Azabicyclo[3.2.1]oct-2-ene-2-carboxaldehyde?

The IUPAC name is (1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carbaldehyde.

What is the InChIKey of 8-Azabicyclo[3.2.1]oct-2-ene-2-carboxaldehyde?

The InChIKey is RBEGGIYZLQOLPC-RKDXNWHRSA-N.

How many hydrogen bond acceptors does 8-Azabicyclo[3.2.1]oct-2-ene-2-carboxaldehyde have?

It has 2 hydrogen bond acceptors.

What is the exact mass of 8-Azabicyclo[3.2.1]oct-2-ene-2-carboxaldehyde?

The exact mass is 151.099714038 g/mol.

What is the topological polar surface area of 8-Azabicyclo[3.2.1]oct-2-ene-2-carboxaldehyde?

The topological polar surface area is 20.3 Å2.

How many defined atom stereocenters does 8-Azabicyclo[3.2.1]oct-2-ene-2-carboxaldehyde have?

It has 2 defined atom stereocenters.

Is 8-Azabicyclo[3.2.1]oct-2-ene-2-carboxaldehyde canonicalized in PubChem?

Yes, it is canonicalized in PubChem.

How many covalently-bonded unit counts are there in 8-Azabicyclo[3.2.1]oct-2-ene-2-carboxaldehyde?

There is 1 covalently-bonded unit count.

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