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Herniarin

CAS: 531-59-9 | C10H8O3

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 531-59-9
Molecular Formula: C10H8O3
Molecular Mass: 176.17 g/mol

Names and Synonyms:

Herniarin
2H-1-Benzopyran-2-one, 7-methoxy-
Herniarin
Coumarin, 7-methoxy-
Umbelliferone, methyl ether
7-Methoxy-2H-1-benzopyran-2-one
Ayapanin
7-Methoxycoumarin
Methylumbelliferone
NSC 404559
7-Methoxychromen-2-one
Gerniarin
7-Methoxy-2H-chromen-2-one

Identifiers:

SMILES:
COc1ccc2ccc(=O)oc2c1
InChI:
InChI=1S/C10H8O3/c1-12-8-4-2-7-3-5-10(11)13-9(7)6-8/h2-6H,1H3

Key Properties

Boiling Point
130 °C @ Press: 0.02 Torr CAS Common Chemistry
Melting Point
117-118 °C CAS Common Chemistry

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 176.17 g/mol CAS Common Chemistry
176.17099999999996 g/mol RDKit
176.047344116 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Herniarin CAS Common Chemistry
Boiling Point 130 °C @ Press: 0.02 Torr CAS Common Chemistry
Canonical SMILES O=C1OC=2C=C(OC)C=CC2C=C1 CAS Common Chemistry
InChI InChI=1S/C10H8O3/c1-12-8-4-2-7-3-5-10(11)13-9(7)6-8/h2-6H,1H3 CAS Common Chemistry
InChI Key InChIKey=LIIALPBMIOVAHH-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 117-118 °C CAS Common Chemistry
Name Methylumbelliferone CAS Common Chemistry
Herniarin CAS Common Chemistry
Heavy Atom Count 13 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 39.44 Ų RDKit
LogP 1.8016 RDKit
Molar Refractivity 49.03600000000002 RDKit

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