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9-hydroxyspiro[5.5]undecan-3-one - 97%, high purity , CAS No.154464-88-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
H629642
Grouped product items
SKU Size
Availability
Price Qty
H629642-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$290.90
H629642-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$465.90
H629642-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$775.90
H629642-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,397.90

Basic Description

Synonyms 9-hydroxyspiro[5.5]undecan-3-one | 154464-88-7 | SCHEMBL7343703 | MFCD17013072 | 3-hydroxy-9-oxo-spiro[5.5]undecane | 9-hydroxy-3-oxo-spiro[5.5]undecane | SB22873 | BS-43519 | P20493 | A905401
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Alcohols and polyols
Intermediate Tree Nodes Not available
Direct Parent Cyclic alcohols and derivatives
Alternative Parents Secondary alcohols  Cyclic ketones  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aliphatic homopolycyclic compounds
Substituents Cyclic alcohol - Cyclic ketone - Secondary alcohol - Ketone - Organic oxide - Hydrocarbon derivative - Carbonyl group - Aliphatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as cyclic alcohols and derivatives. These are organic compounds containing an aliphatic ring substituted with at least one hydroxyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 9-hydroxyspiro[5.5]undecan-3-one
INCHI InChI=1S/C11H18O2/c12-9-1-5-11(6-2-9)7-3-10(13)4-8-11/h9,12H,1-8H2
InChIKey ZZDXSKAJGIHTQN-UHFFFAOYSA-N
Smiles C1CC2(CCC1O)CCC(=O)CC2
Isomeric SMILES C1CC2(CCC1O)CCC(=O)CC2
PubChem CID 19390049
Molecular Weight 182.26

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

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

Chemical and Physical Properties

Molecular Weight 182.260 g/mol
XLogP3 1.100
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 182.131 Da
Monoisotopic Mass 182.131 Da
Topological Polar Surface Area 37.300 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 190.000
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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