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butane; lithium(1-); prop-1-enylbenzene

butane; lithium(1-); prop-1-enylbenzene

Systemtic Name:butane; lithium(1-); prop-1-enylbenzene
Openeye Name:butane; lithium(1-); prop-1-enylbenzene
CAS Name:butane; lithium(1-); prop-1-enylbenzene
IUPAC Name:butane; lithium(1-); prop-1-enylbenzene
Traditional Name:butane; lithium(1-); prop-1-enylbenzene
Formula: C13H18Li-3
MolecularWeight: 181.22302
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Descriptors Computed from Structure

Canonical SMILES:

[Li-].CC[CH-]C.C[C-]=CC1=CC=CC=C1


Isomeric SMILES

[Li-].CC[CH-]C.C[C-]=CC1=CC=CC=C1


InChI

InChI=1S/C9H9.C4H9.Li/c1-2-6-9-7-4-3-5-8-9;1-3-4-2;/h3-8H,1H3;3H,4H2,1-2H3;/q3*-1


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