SpectraBase Spectrum ID |
I7i9MuX4q6r |
Name |
8,11,11-Trimethyl-2-(phenymethoxy)bicyclo[5.3.1]undec-7(8)-en-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H28O2 |
InChI |
InChI=1S/C21H28O2/c1-15-12-13-18-20(23-14-16-8-5-4-6-9-16)19(22)11-7-10-17(15)21(18,2)3/h4-6,8-9,18,20H,7,10-14H2,1-3H3/t18-,20+/m1/s1 |
InChIKey |
AFZKRWPYIQGJEL-QUCCMNQESA-N |
Molecular Weight |
312.453 g/mol |
SMILES |
C1(C2=C(C)CC[C@@]1([C@](OCc1ccccc1)(C(=O)CCC2)[H])[H])(C)C |
SPLASH |
splash10-0f6x-5940000000-bf90ffb923aa8896a8d6 |
Source of Spectrum |
Y2-27-53-6 |
Synonyms |
(1S,2S)-8,11,11-trimethyl-2-phenylmethoxy-3-bicyclo[5.3.1]undec-7-enone
(1S,2S)-8,11,11-trimethyl-2-phenylmethoxybicyclo[5.3.1]undec-7-en-3-one
(1S,2S)-2-benzyloxy-8,11,11-trimethyl-bicyclo[5.3.1]undec-7-en-3-one
(1S,2S)-8,11,11-trimethyl-2-phenylmethoxy-bicyclo[5.3.1]undec-7-en-3-one |
Wiley ID |
1547366 |