SpectraBase Spectrum ID |
4a9rhbo6ZE4 |
Name |
2-(Benzyloxy)-9-[(benzyloxy)methyl]-5-methylbicyclo[3.3.1]non-7-ene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H30O2 |
InChI |
InChI=1S/C25H30O2/c1-25-15-8-13-22(23(25)19-26-17-20-9-4-2-5-10-20)24(14-16-25)27-18-21-11-6-3-7-12-21/h2-13,22-24H,14-19H2,1H3/t22-,23+,24+,25-/m1/s1 |
InChIKey |
NJBBUIGDXRBTCD-WSOYEBOPSA-N |
Molecular Weight |
362.513 g/mol |
SMILES |
[C@]1([C@@]2([C@](OCc3ccccc3)([H])CC[C@]1(CC=C2)C)[H])(COCc1ccccc1)[H] |
SPLASH |
splash10-00di-0090000000-c34a5faf69ccb29fb641 |
Source of Spectrum |
SK-25-444-20 |
Synonyms |
(S)-2-(Benzyloxy)-9-[(benzyloxy)methyl]-5-methylbicyclo[3.3.1]non-7-ene
(S)-8-Benzyloxy-9-benzyloxymethyl-5-methyl-bicyclo[3.3.1]non-2-ene
8-(benzyloxy)-9-[(benzyloxy)methyl]-5-methylbicyclo[3.3.1]non-2-ene |
Wiley ID |
866532 |