| SpectraBase Spectrum ID |
ATbiaX1VcgY |
| Name |
2-Pentalenemethanol, octahydro-2-hydroxy-1,3a,4,6a-tetramethyl-, [1S-(1.alpha.,2.alpha.,3a.alpha.,4.alpha.,6a.alpha.)]- |
| CAS Registry Number |
86160-90-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24O2 |
| InChI |
InChI=1S/C13H24O2/c1-9-5-6-11(3)10(2)13(15,8-14)7-12(9,11)4/h9-10,14-15H,5-8H2,1-4H3/t9-,10+,11+,12+,13-/m1/s1 |
| InChIKey |
DFHDFSQZTJLKFI-QNWJLWSRSA-N |
| Molecular Weight |
212.333 g/mol |
| SMILES |
O[C@]1(CO)[C@]([C@]2([C@@](C1)([C@](C)(CC2)[H])C)C)(C)[H] |
| SPLASH |
splash10-06si-0900000000-a522bba4da531dcee9d9 |
| Source of Spectrum |
AJ-56-1131-21 |
| Synonyms |
(1S,2S,3aS,4R,6aS)-2-(hydroxymethyl)-1,3a,4,6a-tetramethyloctahydro-2-pentalenol
3-Hydroxy-1,2,5,6-tetramethylbicyclo[3.3.0]octan-3-methol |
| Wiley ID |
1211841 |
![2-Pentalenemethanol, octahydro-2-hydroxy-1,3a,4,6a-tetramethyl-, [1S-(1.alpha.,2.alpha.,3a.alpha.,4.alpha.,6a.alpha.)]-](/api/spectrum/ATbiaX1VcgY/structure.png?h=300&w=458 "2-Pentalenemethanol, octahydro-2-hydroxy-1,3a,4,6a-tetramethyl-, [1S-(1.alpha.,2.alpha.,3a.alpha.,4.alpha.,6a.alpha.)]-")
