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Bicyclo[4.2.0]octa-1,3,5-triene-7-methanol (15100-35-3)

Identification
Name:Bicyclo[4.2.0]octa-1,3,5-triene-7-methanol
Synonyms:1-(Hydroxymethyl)benzocyclobutane;Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanol;
CAS:15100-35-3
Molecular Formula: C9H10O
Molecular Weight: 134.18
InChI: InChI=1/C9H8O/c10-6-8-5-7-3-1-2-4-9(7)8/h1-5,10H,6H2
Molecular Structure: (C9H10O) 1-(Hydroxymethyl)benzocyclobutane;Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanol;
Properties
Density:1.124 g/cm3
Refractive index:1.635
Specification:

The 1-Hydroxymethylbenzocyclobutene with the CAS number 15100-35-3 is also called Bicyclo[4.2.0]octa-1,3,5-triene-7-methanol. The IUPAC name is 7-bicyclo[4.2.0]octa-1,3,5-trienylmethanol. Its molecular formula is C9H10O. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 2.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.02; (4)ACD/LogD (pH 7.4): 2.02; (5)ACD/BCF (pH 5.5): 20.15; (6)ACD/BCF (pH 7.4): 20.15; (7)ACD/KOC (pH 5.5): 298.7; (8)ACD/KOC (pH 7.4): 298.7; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 20.23 Å2; (13)Index of Refraction: 1.585; (14)Molar Refractivity: 40.04 cm3; (15)Molar Volume: 119.3 cm3; (16)Polarizability: 15.87×10-24cm3; (17)Surface Tension: 48.2 dyne/cm; (18)Enthalpy of Vaporization: 51.41 kJ/mol; (19)Vapour Pressure: 0.0121 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCC2Cc1ccccc12
(2)InChI: InChI=1/C9H10O/c10-6-8-5-7-3-1-2-4-9(7)8/h1-4,8,10H,5-6H2
(3)InChIKey: FJVJYFYHZSSACB-UHFFFAOYAB

Safety Data