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4-Methylumbelliferyl Phosphate

CAS: 3368-04-5 | C10H9O6P

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 3368-04-5
Molecular Formula: C10H9O6P
Molecular Mass: 256.15 g/mol

Names and Synonyms:

4-Methylumbelliferyl Phosphate
2H-1-Benzopyran-2-one, 4-methyl-7-(phosphonooxy)-
Coumarin, 7-hydroxy-4-methyl-, dihydrogen phosphate
4-Methyl-7-(phosphonooxy)-2H-1-benzopyran-2-one
4-Methylumbelliferyl phosphate
4-Methylumbelliferone phosphate
4-Methylumbelliferyl dihydrogen phosphate
4-Methylcoumarin-7-yl dihydrogen phosphate
4-Methylumbelliferyl orthophosphate
(4-Methyl-2-oxochromen-7-yl) dihydrogen phosphate

Identifiers:

SMILES:
Cc1cc(=O)oc2cc(OP(=O)(O)O)ccc12
InChI:
InChI=1S/C10H9O6P/c1-6-4-10(11)15-9-5-7(2-3-8(6)9)16-17(12,13)14/h2-5H,1H3,(H2,12,13,14)

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 256.15 g/mol CAS Common Chemistry
256.013674638 g/mol RDKit
Canonical SMILES O=C1OC=2C=C(OP(=O)(O)O)C=CC2C(=C1)C CAS Common Chemistry
InChI InChI=1S/C10H9O6P/c1-6-4-10(11)15-9-5-7(2-3-8(6)9)16-17(12,13)14/h2-5H,1H3,(H2,12,13,14) CAS Common Chemistry
InChI Key InChIKey=BCHIXGBGRHLSBE-UHFFFAOYSA-N CAS Common Chemistry
Name 4-Methylumbelliferyl phosphate CAS Common Chemistry
Heavy Atom Count 17 RDKit
Hydrogen Bond Acceptors 4 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 96.97 Ų RDKit
LogP 1.5729199999999997 RDKit
Molar Refractivity 59.89310000000003 RDKit

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