| SpectraBase Spectrum ID |
Lw4GE4SfvOO |
| Name |
Tropenol |
| CAS Registry Number |
99709-24-7 |
| Classification |
Intermediate |
| Comments |
Original RI info: <1000 |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
139.099714042 u |
| Formula |
C8H13NO |
| InChI |
InChI=1S/C8H13NO/c1-9-6-2-3-7(9)5-8(10)4-6/h2-3,6-8,10H,4-5H2,1H3/t6-,7+,8? |
| InChIKey |
GXSKBBRWKUAYEJ-DHBOJHSNSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
139.198 g/mol |
| SMILES |
CN1[C@@]2(CC(O)C[C@]1(C=C2)[H])[H] |
| SPLASH |
splash10-0006-9000000000-9065fe4644f56c172e0d |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8399 |
![8-Azabicyclo[3.2.1]oct-6-en-3-ol, 8-methyl-](/api/spectrum/Lw4GE4SfvOO/structure.png?h=300&w=458 "8-Azabicyclo[3.2.1]oct-6-en-3-ol, 8-methyl-")
