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Structure

Cyclopentylmalondialdehyde

CAS
90253-06-8
Catalog Number
ACM90253068
Category
Other Products
Molecular Weight
140.17968
Molecular Formula
C8H12O2

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Specification

Synonyms
Cyclopentylmalondialdehyde
IUPAC Name
2-cyclopentylpropanedial
Canonical SMILES
C1CCC(C1)C(C=O)C=O
InChI Key
BOKIINAXKGHJQY-UHFFFAOYSA-N
Exact Mass
140.08400
H-Bond Acceptor
2
H-Bond Donor
0
What is the molecular formula of Cyclopentylmalondialdehyde?

The molecular formula is C8H12O2.

When was Cyclopentylmalondialdehyde first created?

It was first created on February 8, 2007.

What is the molecular weight of Cyclopentylmalondialdehyde?

The molecular weight is 140.18 g/mol.

What is the IUPAC Name of Cyclopentylmalondialdehyde?

The IUPAC Name is 2-cyclopentylpropanedial.

What is the InChIKey of Cyclopentylmalondialdehyde?

The InChIKey is BOKIINAXKGHJQY-UHFFFAOYSA-N.

Does Cyclopentylmalondialdehyde have any hydrogen bond donor count?

No, it does not have any hydrogen bond donor count.

How many hydrogen bond acceptors does Cyclopentylmalondialdehyde have?

It has 2 hydrogen bond acceptors.

What is the topological polar surface area of Cyclopentylmalondialdehyde?

The topological polar surface area is 34.1 Ų.

How many rotatable bond counts does Cyclopentylmalondialdehyde have?

It has 3 rotatable bond counts.

Is Cyclopentylmalondialdehyde considered a canonicalized compound?

Yes, it is considered a canonicalized compound.

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