| SpectraBase Spectrum ID |
Axze7xc3WES |
| Name |
(3S*,5S*,6R*)-6-Phenyl-4-(propan-2-ylidene)(5-2H1)oxan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17DO2 |
| InChI |
InChI=1S/C14H18O2/c1-10(2)12-8-14(16-9-13(12)15)11-6-4-3-5-7-11/h3-7,13-15H,8-9H2,1-2H3/t13-,14-/m1/s1/i8D/t8-,13+,14+/m0 |
| InChIKey |
JTZAGJOMJGQZCJ-ZLVFQUSHSA-N |
| Literature Reference DOI |
10.1002/anie.201205913 |
| Molecular Weight |
219.302 g/mol |
| SMILES |
O[C@@]1(CO[C@@](c2ccccc2)([C@@]([D])(C1=C(C)C)[H])[H])[H] |
| SPLASH |
splash10-056u-9600000000-e3e7dcf591956767e326 |
| Source of Spectrum |
ACI-51-SMS-38-[D]_10c |
| Synonyms |
(3S,5S,6R)-6-phenyl-4-(propan-2-ylidene)tetrahydro-2H-pyran-5-d-3-ol |
| Wiley ID |
1780820 |
