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2-oxaspiro[3.3]heptan-5-one - 97%, high purity , CAS No.1823367-27-6

    Grade & Purity:
  • ≥97%
In stock
Item Number
O630756
Grouped product items
SKU Size
Availability
Price Qty
O630756-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$181.90
O630756-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$290.90
O630756-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$484.90
O630756-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$726.90
O630756-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,636.90

Basic Description

Synonyms 2-OXASPIRO[3.3]HEPTAN-5-ONE | 1823367-27-6 | 2-oxaspiro[3.3]heptan-7-one | MFCD26406963 | BS-43401
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Oxetanes
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Oxetanes
Alternative Parents Ketones  Oxacyclic compounds  Dialkyl ethers  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteropolycyclic compounds
Substituents Oxetane - Ketone - Oxacycle - Ether - Dialkyl ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as oxetanes. These are compounds containing an oxetane ring, which is a four-member saturated aliphatic ring with an oxygen, and three carbon atoms.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-oxaspiro[3.3]heptan-7-one
INCHI InChI=1S/C6H8O2/c7-5-1-2-6(5)3-8-4-6/h1-4H2
InChIKey PGASCTHRZLZYTE-UHFFFAOYSA-N
Smiles C1CC2(C1=O)COC2
Isomeric SMILES C1CC2(C1=O)COC2
PubChem CID 71743843
Molecular Weight 112.13

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 112.130 g/mol
XLogP3 -0.500
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 112.052 Da
Monoisotopic Mass 112.052 Da
Topological Polar Surface Area 26.300 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 135.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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