SpectraBase Spectrum ID |
8JlqYKIScj |
Name |
(R*)-1-((S*)-1-methyl-2-methylenecyclopropyl)-3-phenylpropan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O |
InChI |
InChI=1S/C14H18O/c1-11-10-14(11,2)13(15)9-8-12-6-4-3-5-7-12/h3-7,13,15H,1,8-10H2,2H3/t13-,14+/m1/s1 |
InChIKey |
YFJFCPWMNFPQEW-KGLIPLIRSA-N |
Molecular Weight |
202.297 g/mol |
SMILES |
O[C@@]([C@@]1(C(C1)=C)C)(CCc1ccccc1)[H] |
SPLASH |
splash10-0159-0900000000-248e7501c18fd1c41149 |
Source of Spectrum |
KD-52-2529/SM9-4b |
Synonyms |
(R)-1-((S)-1-methyl-2-methylenecyclopropyl)-3-phenylpropan-1-ol |
Wiley ID |
1803760 |