Systematic / IUPAC Name: 2,2-Dimethyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione
ID: Reference3428
Other Names:
Lapachone, α;
Lapachoone α;
2,2-Dimethyl-2H,3H,4H,5H,10H-naphtho[2,3-b]pyran-5,10-dione;
2H-Naphtho[2,3-b]pyran-5,10-dione, 3,4-dihydro-2,2-dimethyl-
Formula: C15H14O3
Class: Endogenous Metabolites Natural Products/Medicines
α-Lapachone mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Elite; Q Exactive Orbitrap |
No. of Spectral Trees | 2 |
No. of Spectra | 2802 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
Ionization Methods | APCI; NSI |
Analyzers | IT; FT |
Last Modification | 11/26/2015 1:02:46 PM |
InChI | InChI=1S/C15H14O3/c1-15(2)8-7-11-12(16)9-5-3-4-6-10(9)13(17)14(11)18-15/h3-6H,7-8H2,1-2H3 |
InChI Key | PJWHOPKRRBUSDH-UHFFFAOYSA-N |
Canonical SMILES | CC1(CCC2=C(O1)C(=O)C3=CC=CC=C3C2=O)C |
CAS | 4707339 |
Splash | |
Other Names |
Lapachone, α; Lapachoone α; 2,2-Dimethyl-2H,3H,4H,5H,10H-naphtho[2,3-b]pyran-5,10-dione; 2H-Naphtho[2,3-b]pyran-5,10-dione, 3,4-dihydro-2,2-dimethyl- |