| SpectraBase Spectrum ID |
2TtARAvLH1V |
| Name |
(+-)-(3S*,4aS*,9aS*)-7-hydroxy-3,6,8,9,9-pentamethyl-1,2,3,4,4a,9a-hexahydroflurene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26O |
| InChI |
InChI=1S/C18H26O/c1-10-6-7-15-13(8-10)14-9-11(2)17(19)12(3)16(14)18(15,4)5/h9-10,13,15,19H,6-8H2,1-5H3/t10-,13+,15-/m0/s1 |
| InChIKey |
QQADRVSLBATHTK-ZBINZKHDSA-N |
| Molecular Weight |
258.405 g/mol |
| SMILES |
Oc1c(c2C([C@]3(CC[C@@](C[C@@]3(c2cc1C)[H])(C)[H])[H])(C)C)C |
| SPLASH |
splash10-0a4l-0090000000-2a5acf147fc24d54bbe3 |
| Source of Spectrum |
J-58-5143-26 |
| Synonyms |
(3S,4aS,9aS)-3,6,8,9,9-pentamethyl-2,3,4,4a,9,9a-hexahydro-1H-fluoren-7-ol |
| Wiley ID |
1262321 |
