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Structure

Dihydroisojasmone

CAS
95-41-0
Catalog Number
ACM95410
Category
Other Products
Molecular Weight
166.26
Molecular Formula
C11H18O

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Specification

Synonyms
2-hexyl-2-cyclopenten-1-on;2-n-hexyl-2-cyclopenten-1-one;2-HEXYL-2-CYCLOPENTEN-1-ONE;2-HEXYL-2-CYCLOPENTENONE;2-HEXYLCYCLOPENT-2-EN-1-ONE;2-HEXYL-CYCLOPENT-2-ENONE;DIHYDROISOJASMONE;FEMA 3552
IUPAC Name
2-Hexylcyclopent-2-en-1-one
Canonical SMILES
CCCCCCC1=CCCC1=O
InChI
InChI=1S/C11H18O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h8H,2-7,9H2,1H3
InChI Key
VGECIEOJXLMWGO-UHFFFAOYSA-N
Boiling Point
254.5 °C
Density
0.8997 g/mL at 25 °C(lit.)
Exact Mass
166.135765193
Monoisotopic Mass
166.135765193
Refractive Index
n20/D 1.4677(lit.)
Topological Polar Surface Area
17.1 Ų
What is the molecular formula of Dihydroisojasmone?

The molecular formula of Dihydroisojasmone is C11H18O.

What is the molecular weight of Dihydroisojasmone?

The molecular weight of Dihydroisojasmone is 166.26 g/mol.

What is the IUPAC name of Dihydroisojasmone?

The IUPAC name of Dihydroisojasmone is 2-hexylcyclopent-2-en-1-one.

What is the InChI of Dihydroisojasmone?

The InChI of Dihydroisojasmone is InChI=1S/C11H18O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h8H,2-7,9H2,1H3.

What is the InChIKey of Dihydroisojasmone?

The InChIKey of Dihydroisojasmone is VGECIEOJXLMWGO-UHFFFAOYSA-N.

What is the canonical SMILES of Dihydroisojasmone?

The canonical SMILES of Dihydroisojasmone is CCCCCCC1=CCCC1=O.

What is the CAS number of Dihydroisojasmone?

The CAS number of Dihydroisojasmone is 95-41-0.

How many hydrogen bond donor counts does Dihydroisojasmone have?

Dihydroisojasmone has 0 hydrogen bond donor counts.

How many hydrogen bond acceptor counts does Dihydroisojasmone have?

Dihydroisojasmone has 1 hydrogen bond acceptor count.

How many rotatable bond counts does Dihydroisojasmone have?

Dihydroisojasmone has 5 rotatable bond counts.

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