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(²H??)pentacyclo[10.6.2.0²,?.0?,¹?.0¹?,²?]icosa-1(19),2(7),3,5,8,10,12(20),13,15,17-decaene

(²H??)pentacyclo[10.6.2.0²,?.0?,¹?.0¹?,²?]icosa-1(19),2(7),3,5,8,10,12(20),13,15,17-decaene

CAS: 63466-71-7

Formula: C20H12

SMILES: [2H]C1=C([2H])C2=C(C([2H])=C1[2H])C1=C3C(C([2H])=C([2H])C4=C3C(C([2H])=C1[2H])=C([2H])C([2H])=C4[2H])=C2[2H]

IUPAC: (²H??)pentacyclo[10.6.2.0²,?.0?,¹?.0¹?,²?]icosa-1(19),2(7),3,5,8,10,12(20),13,15,17-decaene

InChI: InChI=1S/C20H12/c1-2-7-17-15(4-1)12-16-9-8-13-5-3-6-14-10-11-18(17)20(16)19(13)14/h1-12H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D

Composition: C (90.86%), H (0.00%), [2H] (9.14%)

Molar Mass: 264.389

Atom Count: 32

Heavy Atom Count: 20

Properties
Properties
Common Names N/A
Aromatic Ring Count 5
Asymmetric Atom Count 0
Exact Mass 264.1692213372
Formal Charge 0
FSP3 0
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 0
Hydrogen Bond Donor Count 0
InChIKey FMMWHPNWAFZXNH-AQZSQYOVSA-N
Lipinski's Rule of Five
Molar Refractivity 83.17
Topological Polar Surface Area 0
Polarizability 37.74
Ring Count 5
Rotatable Bond Count 0

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