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4-(Cyclopentyloxy)-3-methoxybenzaldehyde

Catalog Number
ACMA00002347
Category
Ethers
Molecular Weight
220.26
Molecular Formula
C13H15NO2

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Specification

Hazard Statements
H302
RIDADR
UN 2811 6.1 / PGIII
Symbol
GHS07
What is the IUPAC name of the compound?

The IUPAC name of the compound is 4-cyclopentyloxy-3-methoxybenzaldehyde.

What is the molecular formula of the compound?

The molecular formula of the compound is C13H16O3.

What is the molecular weight of the compound?

The molecular weight of the compound is 220.26 g/mol.

What is the InChIKey of the compound?

The InChIKey of the compound is UMIUDSWQJWYRLW-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is COC1=C(C=CC(=C1)C=O)OC2CCCC2.

What is the CAS number of the compound?

The CAS number of the compound is 197573-17-4.

How many hydrogen bond donor counts does the compound have?

The compound has 0 hydrogen bond donor counts.

How many hydrogen bond acceptor counts does the compound have?

The compound has 3 hydrogen bond acceptor counts.

How many rotatable bond counts does the compound have?

The compound has 4 rotatable bond counts.

Is the compound canonicalized?

Yes, the compound is canonicalized.

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