SpectraBase Spectrum ID |
BTg3PJTVQR3 |
Name |
Dimethyl naphtho[3,4-a]phenanthrene-1,2-dicarboxylate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H18O4 |
InChI |
InChI=1S/C26H18O4/c1-29-25(27)23-20-14-12-15-7-3-5-9-17(15)21(20)19-13-11-16-8-4-6-10-18(16)22(19)24(23)26(28)30-2/h3-14H,1-2H3 |
InChIKey |
MGKFVEURXZYIHL-UHFFFAOYSA-N |
Molecular Weight |
394.426 g/mol |
SMILES |
c1(c(c2ccc3c(c2c2c1c1c(cc2)cccc1)cccc3)C(=O)OC)C(=O)OC |
SPLASH |
splash10-0006-0029000000-5e3354c35662bf6a922b |
Source of Spectrum |
D1-200-1063-10 |
Synonyms |
dimethyl 1,2-picenedicarboxylate |
Wiley ID |
835568 |