How to Use

Select a text to format and click a below button.

Change sub-digit style to subscript/superscript.

R1 → R1 → R1 → R1 → ･･･

R1-10 → R1-10 → R1-10 → R1-10 →

R1S(O)2 → R1S(O)2 → R1S(O)2 → R1S(O)2 →

Set style as chemical name.

Italic styles are applied to R, S, E, Z, trans, tert, atomic symbols among others. Small capitals are applied to D, L, and DL.

D-trans-(1R)-N’’-foo → d-trans-(1R)-N’’-foo

Set style as chemical formula.

CH3CH2OH → CH3CH2OH

HC#CCH2OH → HC≡CCH2OH

Na2SO4*10H2O → Na2SO4･10H2O

i-PrCH2OH → i-PrCH2OH

Set style as chemical ion formula.

2Na+ + SO42- à Na2SO4 → 2Na+ + SO42- à Na2SO4

2Na++SO42-àNa2SO4 → 2Na++SO42-àNa2SO4

Set style as a journal reference.

J. Am. Chem. Soc. 2003, 122, 1222-1223.

J. Am. Chem. Soc., 123, 4567-4569 (1985).

IEEE Trans. Comp., vol. 46, pp. 695-701, June 1997.

Set style as specific rotation

[a]D20 -25.4 (c 1.23, CHCl3)

[α]D20 -25.4 (c 1.23, CHCl3)

↓

[α]D20 -25.4 (c 1.23, CHCl3)

Format for NMR spectrum.

Evaluate a selected range as the tab separated table of NMR spectrum peaks or formatted one, and format or un-format it.

1.45 ␉ 1H

1.55 ␉ 3H ␉ d ␉ 1.3

1.95 ␉ 1.4H ␉ t ␉ 7.3, 2.3 ␉ CH3

2.2-3.2 ␉ 15H ␉ m

↓ ↑

1.45 (1H, s), 1.55 (3H, d, J = 1.3 Hz), 1.95 (1.4H, dd, J = 7.3, 2.3 Hz, CH3), 2.2-3.2 (15H, m)

Convert Subscript/Superscript styled characters to Unicode characters.

13CHCl3 ⇔ ¹³CHCl₃

CH3(CH2)nOH ⇔ CH₃(CH₂)ₙOH