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trans-3-oxabicyclo[3.1.0]hexane-6-methanol - 97%, high purity

COA

Grade & Purity:

≥97%

PubChem CID: 58501690

In stock

Item Number

T173533

Grouped product items
SKU	Size	Availability	Price	Qty
T173533-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$4,086.90

Discover trans-3-oxabicyclo[3.1.0]hexane-6-methanol by Aladdin Scientific in 97% for only $4,086.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	135577-15-0 \| 135637-92-2 \| cis-3-Oxabicyclo[3.1.0]hexane-6-methanol \| (1R,5S,6r)-3-Oxabicyclo[3.1.0]hexan-6-ylmethanol \| trans-3-oxabicyclo[3.1.0]hexane-6-methanol \| [(1R,5S)-3-Oxabicyclo[3.1.0]hexan-6-yl]methanol \| exo-(3-Oxa-Bicyclo[3.1.0]hex-6-yl)-Methanol \| trans-
Specifications & Purity	≥97%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Oxanes

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Oxanes
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Oxanes
Alternative Parents	Oxolanes Oxacyclic compounds Dialkyl ethers Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic heteropolycyclic compounds
Substituents	Oxane - Oxolane - Oxacycle - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as oxanes. These are compounds containing an oxane (tetrahydropyran) ring, which is a six-member saturated aliphatic heterocycle with one oxygen atom and five carbon atoms.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	[(1R,5S)-3-oxabicyclo[3.1.0]hexan-6-yl]methanol
INCHI	InChI=1S/C6H10O2/c7-1-4-5-2-8-3-6(4)5/h4-7H,1-3H2/t4?,5-,6+
InChIKey	FUSRDACVJSHHNA-GOHHTPAQSA-N
Smiles	C1C2C(C2CO)CO1

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	114.140 g/mol
XLogP3	-0.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	114.068 Da
Monoisotopic Mass	114.068 Da
Topological Polar Surface Area	29.500 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	92.700
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
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

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