| SpectraBase Spectrum ID |
8ICsUubEOsN |
| Name |
2,8-Chrysenediol, 4b,5,6,10b,11,12-hexahydro-11,11-dimethyl-, cis-(.+-.)- |
| CAS Registry Number |
119047-40-4 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O2 |
| InChI |
InChI=1S/C20H22O2/c1-20(2)11-13-10-15(22)4-7-16(13)18-6-3-12-9-14(21)5-8-17(12)19(18)20/h4-5,7-10,18-19,21-22H,3,6,11H2,1-2H3/t18-,19-/m1/s1 |
| InChIKey |
NNJDTHNQPMAGDF-RTBURBONSA-N |
| Molecular Weight |
294.394 g/mol |
| SMILES |
Oc1ccc2c(CC([C@]3([C@@]2(CCc2cc(ccc32)O)[H])[H])(C)C)c1 |
| SPLASH |
splash10-0fdo-0790000000-fda19ec3baf3f819fafd |
| Source of Spectrum |
B-41-756-3 |
| Synonyms |
(4bR,10bS)-5,5-dimethyl-4b,5,6,10b,11,12-hexahydro-2,8-chrysenediol
5,5-DIMETHYL-CIS-4B,5,6,10B,11 12-HEXAHYDROCHRYSENE-2,8-DIOL |
| Wiley ID |
1297765 |
