bis(oxidanyl)-oxidanylidene-phosphanium; 6-methyl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; 6-methyl-1,2,3,4-tetrahydronaphthalene Openeye Name: dihydroxy(oxo)phosphonium; 6-methyltetralin CAS Name: dihydroxy(oxo)phosphonium; 6-methyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: dihydroxy(oxo)phosphanium; 6-methyl-1,2,3,4-tetrahydronaphthalene Traditional Name: dihydroxy(keto)phosphonium; 6-methyltetralin Formula: C11H16O3P+ MolecularWeight: 227.216701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCC2)C=C1.O[P+](=O)O

Isomeric SMILES

CC1=CC2=C(CCCC2)C=C1.O[P+](=O)O

InChI

InChI=1S/C11H14.HO3P/c1-9-6-7-10-4-2-3-5-11(10)8-9;1-4(2)3/h6-8H,2-5H2,1H3;(H-,1,2,3)/p+1