SpectraBase Spectrum ID |
LhE8eWViqkO |
Name |
(4a,9a-(trans)-4,4,8,9a-Tetramethyl-2,3,4,4a,5,6,7,9a-octahydro-1H-benzo[7]annulen-6-yl)methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H28O |
InChI |
InChI=1S/C16H28O/c1-12-8-13(11-17)9-14-15(2,3)6-5-7-16(14,4)10-12/h10,13-14,17H,5-9,11H2,1-4H3/t13?,14-,16+/m0/s1 |
InChIKey |
HXSBTSGPUNHRTJ-JGKCFBKVSA-N |
Literature Reference DOI |
10.1002/ffj.3180 |
Molecular Weight |
236.399 g/mol |
SMILES |
OCC1C[C@@]2([C@@](CCCC2(C)C)(C)C=C(C1)C)[H] |
SPLASH |
splash10-0apm-9300000000-50175428255d16abc486 |
Source of Spectrum |
FF-29-62-23_isomer1 |
Synonyms |
((4aS,9aR)-4,4,8,9a-tetramethyl-2,3,4,4a,5,6,7,9a-octahydro-1H-benzo[7]annulen-6-yl)methanol |
Wiley ID |
1775637 |