SpectraBase Spectrum ID |
1ekGYFg55iP |
Name |
(1S,3R,4S)-2,2,4-trimethyl-6-methylene-8-phenyl-3-bicyclo[2.2.2]oct-7-enol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22O |
InChI |
InChI=1S/C18H22O/c1-12-11-18(4)15(13-8-6-5-7-9-13)10-14(12)17(2,3)16(18)19/h5-10,14,16,19H,1,11H2,2-4H3/t14-,16+,18-/m0/s1 |
InChIKey |
ITWMPGJKCLTYGV-LESCRADOSA-N |
Molecular Weight |
254.373 g/mol |
SMILES |
O[C@@]1(C(C)(C)[C@@]2(C(C[C@]1(C(=C2)c1ccccc1)C)=C)[H])[H] |
SPLASH |
splash10-0159-0900000000-2ab9c9c4974428cf4479 |
Source of Spectrum |
F-68-6552-25 |
Synonyms |
(1S,3R,4S)-2,2,4-trimethyl-6-methylene-8-phenyl-bicyclo[2.2.2]oct-7-en-3-ol
(1S,3R,4S)-2,2,4-trimethyl-6-methylidene-8-phenyl-bicyclo[2.2.2]oct-7-en-3-ol |
Wiley ID |
1573260 |