C=CC1CCC2OC2C1
CAS: 106-86-5
Nombre: 3-ethenyl-7-oxabicyclo[4.1.0]heptane
SMILES: C=CC1CCC2OC2C1

Molecular Processing

Molecular formula
C8H12O
Molecular weight
124.18
Exact mass
124.0888
XLogP
1.74
TPSA
12.53
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
9
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
36.2

Supplementary Information

InChIKey: SLJFKNONPLNAPF-UHFFFAOYSA-N
Sinónimos
3-Vinyl-7-oxabicyclo[4.1.0]heptane7-Oxabicyclo[4.1.0]heptane, 3-ethenyl-Epoxide 1014-Vinylcyclohexene oxideUnoxat epoxide 101Vinylcyclohexane monoxideVinylcyclohexene monoxide1-Vinyl-3,4-epoxycyclohexane4-Vinyl-1,2-epoxycyclohexane4-Vinylcyclohexene monoxide3,4-Epoxycyclohexylethylene4-Vinylcyclohexane monoepoxide4-Vinylcyclohexene-1,2-epoxide4-Vinylcyclohexane, 1,2-epoxideEINECS 203-436-1NSC 354093-Vinyl-7-oxabicyclo(4.1.0)heptaneBRN 01073907-Oxabicyclo(4.1.0)heptane, 3-ethenyl-AI3-26045DTXSID108617257-OXABICYCLO(4.1.0)HEPTANE, 3-VINYL-4-17-00-00314 (Beilstein Handbook Reference)7-Oxabicyclo[4.1.0]heptane, 3-vinyl-RefChem:546980DTXCID508106117-Oxabicyclo4.1.0heptane, 3-ethenyl-106-86-53-ethenyl-7-oxabicyclo[4.1.0]heptaneEP-101
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