| SpectraBase Spectrum ID |
5dcoP3CgpV |
| Name |
(R*)-((S*)-1-methyl-2-methylenecyclopropyl)(phenyl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O |
| InChI |
InChI=1S/C12H14O/c1-9-8-12(9,2)11(13)10-6-4-3-5-7-10/h3-7,11,13H,1,8H2,2H3/t11-,12+/m1/s1 |
| InChIKey |
KRQNXZFILKHZBO-NEPJUHHUSA-N |
| Literature Reference DOI |
10.1039/C5CC09904H |
| Molecular Weight |
174.243 g/mol |
| SMILES |
O[C@@]([C@@]1(C(C1)=C)C)(c1ccccc1)[H] |
| SPLASH |
splash10-0a4j-0900000000-bb69e6a8bcfa981abbde |
| Source of Spectrum |
KD-52-2529/SM8-4a |
| Synonyms |
(R)-((S)-1-methyl-2-methylenecyclopropyl)(phenyl)methanol |
| Wiley ID |
1803759 |
