| SpectraBase Spectrum ID |
Fl0qVqPPBGo |
| Name |
(1S,2S,3S,6R,8R,8aS)-1,3,6,8-Tetramethyl-1,2,3,5,6,7,8,8a-octahydro-naphthalen-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O |
| InChI |
InChI=1S/C14H24O/c1-8-5-9(2)13-11(4)14(15)10(3)7-12(13)6-8/h7-11,13-15H,5-6H2,1-4H3/t8-,9-,10+,11+,13+,14+/m1/s1 |
| InChIKey |
PFHPHPOBLDJTHT-IJJRAJKASA-N |
| Molecular Weight |
208.345 g/mol |
| SMILES |
O[C@]1([C@](C=C2[C@]([C@@]1(C)[H])([C@](C)(C[C@](C2)(C)[H])[H])[H])(C)[H])[H] |
| SPLASH |
splash10-0udi-0910000000-29865cf939bb71c2c795 |
| Source of Spectrum |
D1-1996-136-13 |
| Synonyms |
(1S,2S,3S,6R,8R,8aS)-1,3,6,8-tetramethyl-1,2,3,5,6,7,8,8a-octahydro-2-naphthalenol
2,4,5,7-Tetramethyl-6-hydroxy-1,2,3,4,5,6,7,9-octahydronaphthalene |
| Wiley ID |
834800 |
