Home > Product Catalog > Alcohol > rel-((1R,8S,9r)-bicyclo[6.1.0]non-4-en-9-yl)methanol

rel-((1R,8S,9r)-bicyclo[6.1.0]non-4-en-9-yl)methanol

Catalog No. : CB050088

Cas No. : 1312010-01-7

Brand : Chemicalbridge

Molecular Formula : C₁₀H₁₆O

Molecular Weight : 152.23

Melting Point :

Boiling Point :

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Security information

Transport Condition	2-8°C
Storage Temp.	2-8°C
GHS Pictogram
Hazard category	N/A
Biological Activity
Character	colorless(Liquid)
Chemical Stability
Hazardous Decomposition Products
Useage
Risk Statements	H315-H319-H335
Flash Point
Safety Statements	P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501
Physicochemical Propertie
Vapor Pressure

Basic information

Signal Word	Warning
InchiKey	NXQRWDARQUYASW-HYZYOJQFSA-N
Canonical Smiles	OC[C@@H]1[C@H]2CCC=CCC[C@H]21 \|c:6\|
Inchi	InChI=1S/C10H16O/c11-7-10-8-5-3-1-2-4-6-9(8)10/h1-2,8-11H,3-7H2/b2-1-/t8-,9+,10+
Density
MDL No.	MFCD27977507
Water Solubility
Exact Mass	152.12012
Chirality
GHS
Cas No.	1312010-01-7
Chemical Name	rel-((1R,8S,9r)-bicyclo[6.1.0]non-4-en-9-yl)methanol
UN No.	N/A

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