| SpectraBase Spectrum ID |
8oWJtOKECOz |
| Name |
6(5H)-Chrysenone, 4b,10b,11,12-tetrahydro-2,8-dimethoxy-5,5-dimethyl-, cis-(.+-.)- |
| CAS Registry Number |
119047-46-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24O3 |
| InChI |
InChI=1S/C22H24O3/c1-22(2)20-16-9-6-14(24-3)11-13(16)5-8-18(20)17-10-7-15(25-4)12-19(17)21(22)23/h6-7,9-12,18,20H,5,8H2,1-4H3/t18-,20-/m1/s1 |
| InChIKey |
FJVBJRUOQAXYGU-UYAOXDASSA-N |
| Molecular Weight |
336.431 g/mol |
| SMILES |
C1([C@]2([C@@](CCc3c2ccc(OC)c3)([H])c2c(C1=O)cc(cc2)OC)[H])(C)C |
| SPLASH |
splash10-000i-0189000000-d287b0b048a5bd50c80a |
| Source of Spectrum |
B-41-754-22 |
| Synonyms |
(4bS,10bS)-2,8-dimethoxy-5,5-dimethyl-4b,10b,11,12-tetrahydro-6(5H)-chrysenone
2,8-DIMETHOXY-5,5-DIMETHYL-CIS-4B,10B,11 12-TETRAHYDROCHRYSEN-6(5H)-ONE |
| Wiley ID |
1332747 |
