| SpectraBase Spectrum ID |
Jq0JElTRknq |
| Name |
(5R,11R)-5,11-Diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24O2 |
| InChI |
InChI=1S/C22H24O2/c1-3-13-9-15-11-17(23)6-8-20(15)22-14(4-2)10-16-12-18(24)5-7-19(16)21(13)22/h5-8,11-14,23-24H,3-4,9-10H2,1-2H3/t13-,14-/m1/s1 |
| InChIKey |
MASYAWHPJCQLSW-ZIAGYGMSSA-N |
| Molecular Weight |
320.432 g/mol |
| SMILES |
Oc1cc2C[C@](C=3c4c(cc(cc4)O)C[C@](C3c2cc1)(CC)[H])(CC)[H] |
| SPLASH |
splash10-006x-0097000000-191fb4ff6387f67ca444 |
| Source of Spectrum |
F2-42-2467-2 |
| Synonyms |
(5R,11R)-5,11-diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol |
| Wiley ID |
1600248 |
