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Structure

Bicyclo[3.2.1]oct-2-en-6-one,4-(1-methylethyl)-,endo-(9ci)

CAS
94453-05-1
Catalog Number
ACM94453051
Category
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What is the molecular formula of Bicyclo[3.2.1]oct-2-en-6-one,4-(1-methylethyl)-?

The molecular formula is C11H16O.

What is the molecular weight of Bicyclo[3.2.1]oct-2-en-6-one,4-(1-methylethyl)-?

The molecular weight is 164.24 g/mol.

What is the IUPAC name of Bicyclo[3.2.1]oct-2-en-6-one,4-(1-methylethyl)-?

The IUPAC name is 4-propan-2-ylbicyclo[3.2.1]oct-2-en-6-one.

What is the InChI of Bicyclo[3.2.1]oct-2-en-6-one,4-(1-methylethyl)-?

The InChI is InChI=1S/C11H16O/c1-7(2)9-4-3-8-5-10(9)11(12)6-8/h3-4,7-10H,5-6H2,1-2H3.

What is the InChIKey of Bicyclo[3.2.1]oct-2-en-6-one,4-(1-methylethyl)-?

The InChIKey is YLERCOKWZXDQRD-UHFFFAOYSA-N.

What is the Canonical SMILES of Bicyclo[3.2.1]oct-2-en-6-one,4-(1-methylethyl)-?

The Canonical SMILES is CC(C)C1C=CC2CC1C(=O)C2.

What is the XLogP3-AA value of Bicyclo[3.2.1]oct-2-en-6-one,4-(1-methylethyl)-?

The XLogP3-AA value is 2.1.

How many hydrogen bond donor counts does Bicyclo[3.2.1]oct-2-en-6-one,4-(1-methylethyl)- have?

It has 0 hydrogen bond donor counts.

What is the topological polar surface area of Bicyclo[3.2.1]oct-2-en-6-one,4-(1-methylethyl)-?

The topological polar surface area is 17.1 Ų.

Is the compound canonicalized?

Yes, the compound is canonicalized.

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