(1R,4S)-6-Methoxy-4,7-dimethyl-1-(prop-1-en-2-yl)-1,2,3,4-tetrahydronaphthalene
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 4MipMP8Af6Z |
|---|---|
| InChI | InChI=1S/C16H22O/c1-10(2)13-7-6-11(3)14-9-16(17-5)12(4)8-15(13)14/h8-9,11,13H,1,6-7H2,2-5H3/t11-,13+/m0/s1 |
| InChIKey | GZAYXBPNTXFMCS-WCQYABFASA-N |
| Mol Weight | 230.35 g/mol |
| Molecular Formula | C16H22O |
| Exact Mass | 230.167065 g/mol |
| Enantiomer InChIKey | GZAYXBPNTXFMCS-YPMHNXCESA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | K1-2022-SM27-6 (DOI: 10.1002/ejoc.202200058) |
7-Acetoxycalamenene
2-METHOXY-CALAMENENE-14-OL
(1R,4S)-1-[(1S)-1,5-dimethylhex-4-enyl]-4,7-dimethyl-tetralin-6-ol
8,9-Dimethoxy-3,4-bis(methylene)tricyclo[5.4.0]undeca-1(10),6,8-triene
2-METHOXY-14-CALAMENEONE
1-Cyano-4,7-dimethyl-6-methoxy-3,4-dihydronaphthalene
2,6-Naphthalenediol, 1,2,3,4-tetrahydro-4,7-dimethyl-1-(1-methylethyl)-, [1R-(1.alpha.,2.beta.,4.beta.)]-
(1S,3R,4S)-CALAMENENE-3,7-DIOL
1-isopropyl-6-methoxy-4,7-dimethyl-1,2-dihydronaphthalene
(trans)-8-Methoxy-2,2,6,9-tetramethyl-3,4,5,6-tetrahydro-2H-[1]-benzoxocin-3-ol
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.