| SpectraBase Spectrum ID |
B4DADnhTfhA |
| Name |
2,8-Chrysenediol, 4b,5,6,10b,11,12-hexahydro-4b-methyl-, cis- |
| CAS Registry Number |
71505-95-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Molecular Weight |
280.367 g/mol |
| SMILES |
Oc1ccc2[C@@]3([C@@](c4ccc(cc4CC3)O)(CCc2c1)C)[H] |
| SPLASH |
splash10-00lr-0690000000-426eb6556e4decf9adb9 |
| Source of Spectrum |
B-32-1120-0 |
| Synonyms |
(4bS,10bS)-4b-methyl-4b,5,6,10b,11,12-hexahydro-2,8-chrysenediol
4b-methyl-cis-4b,5,6,10b,11,12-hexahydrochrysene-2,8-diol |
| Wiley ID |
1284382 |
