| SpectraBase Spectrum ID |
B0uZG612x6X |
| Name |
2,8-Chrysenediol, 4B,5,6,10B,11,12-hexahydro-4B-methyl-, cis- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
280.146329882 u |
| Formula |
C19H20O2 |
| InChI |
InChI=1S/C19H20O2/c1-19-9-8-12-10-14(20)3-5-16(12)18(19)6-2-13-11-15(21)4-7-17(13)19/h3-5,7,10-11,18,20-21H,2,6,8-9H2,1H3/t18-,19-/m1/s1 |
| InChIKey |
XYUHANYIWAKGKA-RTBURBONSA-N |
| SMILES |
[C@@]12([C@@](C=3C=CC(=CC3CC2)O)(CCC=2C1=CC=C(O)C2)[H])C |
