| SpectraBase Spectrum ID |
GuJH7s8MX6C |
| Name |
5,11-trans-Dimethyl-5,6,11,12-tetrahydrochrysene-2,8-diol |
| CAS Registry Number |
138090-18-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20O2 |
| InChI |
InChI=1S/C20H20O2/c1-11-7-13-9-15(21)4-6-18(13)20-12(2)8-14-10-16(22)3-5-17(14)19(11)20/h3-6,9-12,21-22H,7-8H2,1-2H3 |
| InChIKey |
KZUYEPBUFHNSDS-UHFFFAOYSA-N |
| Molecular Weight |
292.378 g/mol |
| SMILES |
Oc1ccc2C3=C(c4ccc(cc4CC3C)O)C(Cc2c1)C |
| SPLASH |
splash10-002f-0090000000-671192f0cdcae9f7821e |
| Source of Spectrum |
F2-42-2467-3 |
| Synonyms |
5,11-dimethyl-5,6,11,12-tetrahydro-2,8-chrysenediol |
| Wiley ID |
1600246 |
