SpectraBase Spectrum ID |
3WPll9QkkKZ |
Name |
(3S,3aS,4R,7S,7aS)-3-Methyl-2-[1'-phenylmeth-(E)-ylidene]-2,3,3a,4,7,7a-hexahydro-4,7-methanoinden-1-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18O |
InChI |
InChI=1S/C18H18O/c1-11-15(9-12-5-3-2-4-6-12)18(19)17-14-8-7-13(10-14)16(11)17/h2-9,11,13-14,16-17H,10H2,1H3/b15-9+/t11-,13+,14-,16-,17+/m1/s1 |
InChIKey |
BNSZDEGQFYSXTM-FNBMAPQESA-N |
Molecular Weight |
250.341 g/mol |
SMILES |
C1(\C([C@]([C@@]2([C@]3(C=C[C@@]([C@]12[H])(C3)[H])[H])[H])(C)[H])=C\c1ccccc1)=O |
SPLASH |
splash10-015c-4900000000-4d7fc4bd6308ae955f84 |
Source of Spectrum |
F5-6-4660-E-14a |
Synonyms |
3-Methyl-2-[1'-phenylmeth-(E)-ylidene]-2,3,3a,4,7,7a-hexahydro-4,7-methanoinden-1-one
(3S,3aS,4R,7S,7aS,E)-2-benzylidene-3-methyl-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoinden-1-one |
Wiley ID |
1733702 |