| SpectraBase Spectrum ID |
2A6isXCsZWK |
| Name |
2-Naphthalenol, 1,2,3,4,4A,5,8,8A-octahydro-5-(5-hydroxy-3-methyl-3-pentenyl)-1,1,4A, 6-tetramethyl-, 2-acetate, [2S-[2.alpha.,4A.alpha.,5.alpha.(E),8A.beta.]]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
348.266445016 u |
| Formula |
C22H36O3 |
| InChI |
InChI=1S/C22H36O3/c1-15(12-14-23)7-9-18-16(2)8-10-19-21(4,5)20(25-17(3)24)11-13-22(18,19)6/h8,12,18-20,23H,7,9-11,13-14H2,1-6H3/b15-12+/t18-,19-,20-,22+/m0/s1 |
| InChIKey |
FVVNLEXAZHEDCJ-RJOKGBGKSA-N |
| Molecular Weight |
348.527 g/mol |
| SMILES |
[C@@]12([C@](C(C)(C)[C@](CC2)(OC(=O)C)[H])(CC=C([C@@]1(CC\C(=C\CO)C)[H])C)[H])C |
![2-Naphthalenol, 1,2,3,4,4a,5,8,8a-octahydro-5-(5-hydroxy-3-methyl-3-pentenyl)-1,1,4a, 6-tetramethyl-, 2-acetate, [2S-[2.alpha.,4a.alpha.,5.alpha.(E),8a.beta.]]-](/api/spectrum/2A6isXCsZWK/structure.png?h=300&w=458 "2-Naphthalenol, 1,2,3,4,4a,5,8,8a-octahydro-5-(5-hydroxy-3-methyl-3-pentenyl)-1,1,4a, 6-tetramethyl-, 2-acetate, [2S-[2.alpha.,4a.alpha.,5.alpha.(E),8a.beta.]]-")
