| SpectraBase Spectrum ID |
JKmsRb5ZW3C |
| Name |
trans-(2-benzyloxy-1-methylcyclopentyl)-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O2 |
| InChI |
InChI=1S/C14H20O2/c1-14(11-15)9-5-8-13(14)16-10-12-6-3-2-4-7-12/h2-4,6-7,13,15H,5,8-11H2,1H3/t13-,14+/m1/s1 |
| InChIKey |
KCCYWYRZYZKJBH-KGLIPLIRSA-N |
| Literature Reference DOI |
10.1002/cjoc.20040221024 |
| Molecular Weight |
220.312 g/mol |
| SMILES |
OC[C@]1(C)CCC[C@]1(OCc1ccccc1)[H] |
| SPLASH |
splash10-0006-9000000000-038fe52941eb4caff025 |
| Source of Spectrum |
CJC-22-1181-12b |
| Synonyms |
((1S,2R)-2-(benzyloxy)-1-methylcyclopentyl)methanol |
| Wiley ID |
1773856 |
