8.alpha.-hydroxy-6-protoilludene
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | G2IESpi7jJN |
|---|---|
| InChI | InChI=1S/C15H24O/c1-9-11-5-6-15(11,4)12-8-14(2,3)7-10(12)13(9)16/h10,12-13,16H,5-8H2,1-4H3/t10-,12+,13-,15+/m1/s1 |
| InChIKey | XTXSLQPVMVDDTB-ZRQNBYAXSA-N |
| Mol Weight | 220.36 g/mol |
| Molecular Formula | C15H24O |
| Exact Mass | 220.182715 g/mol |
| Enantiomer InChIKey | XTXSLQPVMVDDTB-QMPIGLIWSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CBC-24-3-Figure 2-C (DOI: 10.1002/cbic.202300179) |
SULCATINE
1H-CYCLOBUT[E]INDENE-3,4-DIOL, 3,4,4A,5,6,7,7A,7B-OCTAHYDRO-6,6,7B-TRIMETHYL-
DRIM-8-EN-6-BETA,7-BETA,11-TRIOL
1H-3a,7-METHANOAZULEN-1-OL, 2,3,4,7,8,8a-HEXAHYDRO-3,6,8,8-TETRAMETHYL-
1-[(3R,4aS,8aS)-2,5,5,8a-tetramethyl-3-prop-2-ynoxy-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]ethanone
14-(Acetoxy)-longipin-9-en-15-ol
15-(Acetoxy)-longipin-9-en-14-ol
1-[(3R,4aS,8aS)-2,5,5,8a-tetramethyl-3-prop-2-ynoxy-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]ethanol
Dimethyl 3-Acetoxy-7-(isopropyl)bicyclo[4.3.0]nona-4,7-dien-9,9-dicarboxylate
LABDA-7,14-DIEN-9,13-DIOL
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.