2H-1-Benzopyran-2-one, 6,7-dimethoxy-4-methyl-
- Formula: C12H12O4
- Molecular weight: 220.2213
- IUPAC Standard InChI: InChI=1S/C12H12O4/c1-7-4-12(13)16-9-6-11(15-3)10(14-2)5-8(7)9/h4-6H,1-3H3
- IUPAC Standard InChIKey: GBYDSYPGGDKWGZ-UHFFFAOYSA-N
- CAS Registry Number: 4281-40-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Coumarin, 6,7-dimethoxy-4-methyl-; 4-Methyl-6,7-dimethoxycoumarin; 6,7-Dimethoxy-4-methylcoumarin
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Gas Chromatography
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Normal alkane RI, non-polar column, temperature ramp
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | DB-5 | 2166. | Orlita, Sidwa-Gorycka, et al., 2008 | Argon, 3. K/min; Tstart: 160. C; Tend: 260. C |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Orlita, Sidwa-Gorycka, et al., 2008
Orlita, A.; Sidwa-Gorycka, M.; Kumirska, J.; Malinski, E.; Siedlecka, E.M.; Gajdus, J.; Lojkowska, E.; Stepnowski, P.,
Identification of Ruta graveolens L. metabolites accumulated in the presence of abiotic elicitors,
Biotechnol. Prog., 2008, 24, 1, 128-133, https://doi.org/10.1021/bp070261d
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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