SXPTWBDKLVMRLI-MIJXAVMKSA-N
Compound with spectra: 1 NMR, and 4 MS (GC)
| SpectraBase Compound ID | 5m8Y6kyLswR |
|---|---|
| InChI | InChI=1S/C14H22O/c1-13(2)7-4-8-14(3)10-6-5-9(11(10)13)12(14)15/h9-11H,4-8H2,1-3H3/t9-,10+,11-,14-/m0/s1 |
| InChIKey | SXPTWBDKLVMRLI-MIJXAVMKSA-N |
| Mol Weight | 206.33 g/mol |
| Molecular Formula | C14H22O |
| Exact Mass | 206.167065 g/mol |
| Enantiomer InChIKey | SXPTWBDKLVMRLI-FBKDDSFISA-N |
| Copyright | Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
|---|---|
| Source of Spectrum | Adams' Essential Oil Components (GC-MS), Version 4 |
| Copyright | Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
|---|---|
| Source of Spectrum | Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy) |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-66-522-10 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | Adams' Essential Oil Components (GC-MS), Version 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Longicamphenylone
- 3,3,(7R)-Trimethyltricyclo[5.4.0.0(2,9)]undecan-8-one
- 1,4-Methanoazulen-9-one, decahydro-4,8,8-trimethyl-
(1S,3aR,4S,8aS)-(+)-DECAHYDRO-9-METHYLENE-4,8,8-TRIMETHYL-1,4-METHANOAZULENE
1,4-METHANOAZULENE, DECAHYDRO-4,8,8-TRIMETHYL-9-METHYLENE-, [1S-(1alpha,3Abeta
(-)-Isolongifolol
WGGGLYPWFRDVEK-HPTDNVDKSA-N
(1aR,4aS,7S,7aS,7bR)-1,1,7-trimethyl-7-oxidanyl-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[e]azulen-4-one
(+)-11.beta.-Hydroxyapoaromadendrone
4H-Cycloprop[e]azulen-4-one, decahydro-7-hydroxy-1,1,7-trimethyl-, [1aS-(1a.alpha.,4a.alpha.,7.beta.,7a.beta.,7b.alpha.)]-
1(4H)-Phenanthrenone, 4a,4b,5,6,7,8,8a,9,10,10a-decahydro-4b,8,8-trimethyl-, [4aS-(4a.alpha.,4b.beta.,8a.alpha.,10a.beta.)]-
| Title | Journal or Book | Year |
|---|---|---|
| Solution conformation of longifolene and its precursor by NMR andab initio calculations | Magnetic Resonance in Chemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.