| SpectraBase Spectrum ID |
85VEXOQHltN |
| Name |
(1R,4S)-4-(tert-butoxymethyl)-4-prop-2-ynoxy-cyclopent-2-en-1-ol |
| CAS Registry Number |
126454-60-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O3 |
| InChI |
InChI=1S/C13H20O3/c1-5-8-15-13(7-6-11(14)9-13)10-16-12(2,3)4/h1,6-7,11,14H,8-10H2,2-4H3/t11-,13+/m0/s1 |
| InChIKey |
YRQKKJKNRWMPFF-WCQYABFASA-N |
| Molecular Weight |
224.300 g/mol |
| SMILES |
O[C@@]1(C[C@](OCC#C)(C=C1)COC(C)(C)C)[H] |
| SPLASH |
splash10-052r-5900000000-56d985a4bc11af34aa44 |
| Source of Spectrum |
C-112-3503-12 |
| Synonyms |
(1R,4S)-4-(tert-butoxymethyl)-4-propargyloxy-cyclopent-2-en-1-ol
(1R,4S)-4-[(2-methylpropan-2-yl)oxymethyl]-4-prop-2-ynoxy-1-cyclopent-2-enol
(1R,4S)-4-[(2-methylpropan-2-yl)oxymethyl]-4-prop-2-ynoxy-cyclopent-2-en-1-ol |
| Wiley ID |
1225338 |
