| SpectraBase Compound ID | AadxTqcslI8 |
|---|---|
| InChI | InChI=1S/C15H26O/c1-11-6-7-13-14(2,3)8-5-9-15(13,4)12(11)10-16/h13,16H,5-10H2,1-4H3/t13-,15+/m0/s1 |
| InChIKey | HEFHXIIJACYLNN-DZGCQCFKSA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GMnfUrErUte |
|---|---|
| Name | [(4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]methanol |
| Alternate Name(s) | 2,5,5,8a-Tetramethyl-octahydronaphthalene-1-methanol(bicyclofarnesol) ((4aS,8aS)-2,5,5,8a-Tetramethyl-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl)-methanol (2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl)methanol 1-(Hydroxymethyl)-2,5,5,8a-tetramethyl-3,4,5,6,7,8,4a,8a-octahydronaphthalene Bicyclofarnesol / 11-hydroxydrim-8-ene |
| CAS Registry Number | 124377-31-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-11-6-7-13-14(2,3)8-5-9-15(13,4)12(11)10-16/h13,16H,5-10H2,1-4H3/t13-,15+/m0/s1 |
| InChIKey | HEFHXIIJACYLNN-DZGCQCFKSA-N |
| Molecular Weight | 222.372 g/mol |
| SMILES | OCC=1[C@@]2([C@](C(C)(C)CCC2)(CCC1C)[H])C |
| SPLASH | splash10-0006-8910000000-d71ab5b8d3bfb5bade38 |
| Source of Spectrum | F-45-1575-19 |
| Wiley ID | 1223433 |