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(2,3-dimethoxy-1-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)oxyphosphane

(2,3-dimethoxy-1-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)oxyphosphane

Systemtic Name:(2,3-dimethoxy-1-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)oxyphosphane
Openeye Name:(2,3-dimethoxy-1-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)oxyphosphane
CAS Name:(2,3-dimethoxy-1-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)oxyphosphine
IUPAC Name:(2,3-dimethoxy-1-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)oxyphosphane
Traditional Name:(2,3-dimethoxy-1-methyl-6,7,8,9-tetrahydro-5H-benzocyclohepten-4-yl)oxyphosphine
Formula: C14H21O3P
MolecularWeight: 268.288501
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CCCCC2)OP)OC)OC


Isomeric SMILES

CC1=C(C(=C(C2=C1CCCCC2)OP)OC)OC


InChI

InChI=1S/C14H21O3P/c1-9-10-7-5-4-6-8-11(10)13(17-18)14(16-3)12(9)15-2/h4-8,18H2,1-3H3


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