| SpectraBase Spectrum ID |
9hu3vs9p6lh |
| Name |
2-Methyl-1-(1-phenyl-allyl)-cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O |
| InChI |
InChI=1S/C15H20O/c1-3-14(13-9-5-4-6-10-13)15(16)11-7-8-12(15)2/h3-6,9-10,12,14,16H,1,7-8,11H2,2H3/t12-,14+,15+/m1/s1 |
| InChIKey |
WNMMDHWJKICZIG-SNPRPXQTSA-N |
| Literature Reference DOI |
10.1021/ol702607t |
| Molecular Weight |
216.324 g/mol |
| SMILES |
O[C@@]1([C@@](C=C)(c2ccccc2)[H])CCC[C@]1(C)[H] |
| SPLASH |
splash10-0002-0910000000-459c8c952ce7b73100bf |
| Source of Spectrum |
A1-10-117/SMS6-3i |
| Synonyms |
(1S,2R)-2-methyl-1-((S)-1-phenylallyl)cyclopentanol |
| Wiley ID |
1758951 |
