| SpectraBase Spectrum ID |
DAV5ZIzqxhQ |
| Name |
(1R,2R)-11-methyl-1,2-dihydrochrysene-1,2-diol |
| CAS Registry Number |
74206-63-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16O2 |
| InChI |
InChI=1S/C19H16O2/c1-11-10-16-14(8-9-17(20)19(16)21)15-7-6-12-4-2-3-5-13(12)18(11)15/h2-10,17,19-21H,1H3/t17-,19-/m1/s1 |
| InChIKey |
SYSGUSYYWWVOTG-IEBWSBKVSA-N |
| Molecular Weight |
276.335 g/mol |
| SMILES |
O[C@@]1(c2c(C=C[C@]1(O)[H])c1ccc3c(c1c(c2)C)cccc3)[H] |
| SPLASH |
splash10-056r-0090000000-10e75f0e2c94f7f0635c |
| Source of Spectrum |
J-49-383-0 |
| Synonyms |
1,2-Chrysenediol, 1,2-dihydro-11-methyl-, (1R,2R)-rel- |
| Wiley ID |
1280535 |
