| SpectraBase Spectrum ID |
GbnFNIMsul1 |
| Name |
r-1-isopropenyl-1-(4-methoxyphenyl)-t-2,t-3-dimethylcyclopropane |
| CAS Registry Number |
100296-31-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O |
| InChI |
InChI=1S/C15H20O/c1-10(2)15(11(3)12(15)4)13-6-8-14(16-5)9-7-13/h6-9,11-12H,1H2,2-5H3/t11-,12+,15- |
| InChIKey |
BQKIWDSZLBHORF-JJLQDPRZSA-N |
| Molecular Weight |
216.324 g/mol |
| SMILES |
[C@]1([C@](C)([C@@]1(C)[H])[H])(C(=C)C)c1ccc(cc1)OC |
| SPLASH |
splash10-0gb9-0390000000-ecef68d01a3caf0b6d80 |
| Source of Spectrum |
K-118-2990-19 |
| Synonyms |
1-[(2R,3S)-1-isopropenyl-2,3-dimethylcyclopropyl]-4-methoxybenzene
4-[(2R,3S)-1-isopropenyl-2,3-dimethylcyclopropyl]phenyl methyl ether |
| Wiley ID |
1216091 |
