| SpectraBase Spectrum ID |
2YMH6EdzVya |
| Name |
(R*,E)-1-((S*)-1-methyl-2-methylenecyclopropyl)-3-phenylprop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O |
| InChI |
InChI=1S/C14H16O/c1-11-10-14(11,2)13(15)9-8-12-6-4-3-5-7-12/h3-9,13,15H,1,10H2,2H3/b9-8+/t13-,14+/m1/s1 |
| InChIKey |
CXDALGBXHXFNQA-VRZZLATASA-N |
| Literature Reference DOI |
10.1039/C5CC09904H |
| Molecular Weight |
200.281 g/mol |
| SMILES |
O[C@@]([C@@]1(C(C1)=C)C)(\C=C\c1ccccc1)[H] |
| SPLASH |
splash10-0fyo-2900000000-95cbb3bcc9e0987e4d82 |
| Source of Spectrum |
KD-52-2529/SM9-4d |
| Synonyms |
(R,E)-1-((S)-1-methyl-2-methylenecyclopropyl)-3-phenylprop-2-en-1-ol |
| Wiley ID |
1803762 |
