| SpectraBase Spectrum ID |
2SHzw9Ug3mO |
| Name |
1-(4'-Methoxyphenyl)-3a,4,5,6,7,7a-hexahydro-(1.alpha.,3a.alpha.,4.alpha.,7a.alpha.)-4,7-methano-1H-indene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O |
| InChI |
InChI=1S/C17H20O/c1-18-14-6-4-11(5-7-14)15-8-9-16-12-2-3-13(10-12)17(15)16/h4-9,12-13,15-17H,2-3,10H2,1H3/t12-,13+,15+,16?,17+/m1/s1 |
| InChIKey |
GDEPCWVYIQUEJJ-LIYKGELYSA-N |
| Molecular Weight |
240.346 g/mol |
| SMILES |
[C@@]12(C(C=C[C@]2(c2ccc(cc2)OC)[H])[C@]2(C[C@@]1(CC2)[H])[H])[H] |
| SPLASH |
splash10-00di-0920000000-b9f32b909f19195ba4d5 |
| Source of Spectrum |
J-64-2763-93 |
| Synonyms |
(5R)-5-(4-methoxyphenyl)tricyclo[5.2.1.0(2,6)]dec-3-ene
methyl 4-[(3R)-tricyclo[5.2.1.0(2,6)]dec-4-en-3-yl]phenyl ether |
| Wiley ID |
1529930 |
