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Pentacyclo[5.4.0.02,6.03,10.05,9]undecane-8,11-dione

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Formula: C11H10 O2
CAS: 2958-72-7

Identification

Structural Formula
Pentacyclo[5.4.0.02,6.03,10.05,9]undecane-8,11-dione
CAS:
2958-72-7
EINECS:
Molecular Formula:
C11H10 O2
MDL:
SMILES:
O=C1[C@@H]2[C@H]3[C@@H]4[C@H]2C(=O)[C@@H]2[C@@H]4C[C@@H]3[C@@H]12
Synonym:
pentacyclo(5.4.0.0(2,6).0(3,10).0(5,9))-undecane- ; cooksondiketone ; pentacyclo[5.4.0.0(2,6).0(3,10).0(5,9)]undecane-8,11-dione ; 6).0(3,10).0(5,9))-undecane-pentacyclo(5.4.0.0( ; pentacyclo[5.4.0.02,6.03,10.05,6]undecane-8,11-dione ; pentacycloundecanedione ; pentacyclo[5.4.0(2,6).0(3,10).0(5,9)]undecane-8,11-dione ; 1,2,4-ethanylylidene-1h-cyclobuta[cd]pentalene-5,7(1ah)-dione,hexahydro- ; nsc 122569 ; pentacyclo[5.4.0.02,6.03,10.05,9]undecane-8,11-dione ; hexahydro-1,2,4-ethanylidene-1h-cyclobuta[cd]pentalene-5,7[1ah]-dione




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Properties for Pentacyclo[5.4.0.02,6.03,10.05,9]undecane-8,11-dione

Molecular Weight:
174.2 g·mol−1
Melting point:
240-242 °C(lit.)
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Alternative Distributors of [Pentacyclo[5.4.0.02,6.03,10.05,9]undecane-8,11-dione]

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Mol File:
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MSDS:
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