Back to Search

6-(Acetyloxy)-2-Naphthalenecarboxylic Acid

CAS: 17295-26-0 | C13H10O4

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 17295-26-0
Molecular Formula: C13H10O4
Molecular Mass: 230.22 g/mol

Names and Synonyms:

6-(Acetyloxy)-2-Naphthalenecarboxylic Acid
2-Naphthalenecarboxylic acid, 6-(acetyloxy)-
2-Naphthoic acid, 6-hydroxy-, acetate
6-(Acetyloxy)-2-naphthalenecarboxylic acid
6-Acetoxy-2-naphthoic acid
6-Acetyloxy-2-naphthoic acid
6-Acetoxynaphthalene-2-carboxylic acid
2-Acetoxy-6-naphthoic acid
2-Acetoxy-6-naphthalenecarboxylic acid
6-Acetoxy-β-naphthoic acid

Identifiers:

SMILES:
CC(=O)Oc1ccc2cc(C(=O)O)ccc2c1
InChI:
InChI=1S/C13H10O4/c1-8(14)17-12-5-4-9-6-11(13(15)16)3-2-10(9)7-12/h2-7H,1H3,(H,15,16)

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 230.22 g/mol CAS Common Chemistry
230.219 g/mol RDKit
230.0579088 g/mol RDKit
Canonical SMILES O=C(O)C1=CC=C2C=C(OC(=O)C)C=CC2=C1 CAS Common Chemistry
InChI InChI=1S/C13H10O4/c1-8(14)17-12-5-4-9-6-11(13(15)16)3-2-10(9)7-12/h2-7H,1H3,(H,15,16) CAS Common Chemistry
InChI Key InChIKey=NFTLBCXRDNIJMI-UHFFFAOYSA-N CAS Common Chemistry
Name 6-(Acetyloxy)-2-naphthalenecarboxylic acid CAS Common Chemistry
Heavy Atom Count 17 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 63.60000000000001 Ų RDKit
LogP 2.4633000000000003 RDKit
Molar Refractivity 62.21630000000002 RDKit

Recent Searches

Acetone
Ethanol
Navigate
esc Close