| SpectraBase Spectrum ID |
46g0Ljtv4Fo |
| Name |
(1R,2S)-1,2,3,4-tetrahydrochrysene-1,2-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O2 |
| InChI |
InChI=1S/C18H16O2/c19-17-10-9-15-14-6-5-11-3-1-2-4-12(11)13(14)7-8-16(15)18(17)20/h1-8,17-20H,9-10H2/t17-,18+/m0/s1 |
| InChIKey |
UTGJYCFLZGWWRM-ZWKOTPCHSA-N |
| Molecular Weight |
264.324 g/mol |
| SMILES |
O[C@@]1(c2c(CC[C@@]1(O)[H])c1c(cc2)c2ccccc2cc1)[H] |
| SPLASH |
splash10-03dk-0090000000-998bb79379785e3f0df6 |
| Source of Spectrum |
KC-0-1721-12 |
| Wiley ID |
822674 |
