Name: (1R,7S)-tricyclo[5.2.1.02,6]deca-3,8-diene
SMILES:
C1C=CC2C1C3CC2C=C3Molecular Processing
Molecular formula
C10H12
Molecular weight
132.21
Exact mass
132.0939
XLogP
2.38
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
0
Heavy atoms
10
Rings
3
Aromatic rings
0
Saturated rings
1
Aliphatic rings
3
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
0
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
41.47
Supplementary Information
InChIKey: HECLRDQVFMWTQS-AFWXGSBKSA-N
Synonyms
(1R,7S)-tricyclo[5.2.1.02,6]deca-3,8-dieneMFCD00078246endo-Dicyclopentadiene3a,4,7,7a-Tetrahydro-4,7-methano-1H-indeneDicyclopentadiene, 97%HECLRDQVFMWTQS-AFWXGSBKSA-NDicyclopentadiene, analytical standardDicyclopentadiene (stabilised with BHT)Dicyclopentadiene, purum, >=95.0% (GC)Dicyclopentadiene, contains BHT as stabilizerDicyclopentadiene, 95% dicyclopentadiene basisF080253
Involved in 74 reactions→