| SpectraBase Spectrum ID |
6mD1yejQivh |
| Name |
(3S*,5R*,6R*)-6-Phenyl-4-(propan-2-ylidene)(5,6-2H2)oxan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16D2O2 |
| 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,14D/t8-,13-,14- |
| InChIKey |
JTZAGJOMJGQZCJ-VCIVNIDNSA-N |
| Literature Reference DOI |
10.1002/anie.201205913 |
| Molecular Weight |
220.308 g/mol |
| SMILES |
O[C@@]1(CO[C@@](c2ccccc2)([C@]([D])(C1=C(C)C)[H])[D])[H] |
| SPLASH |
splash10-053r-9700000000-01cb56c5fa00c0c80c93 |
| Source of Spectrum |
ACI-51-SMS-39-11 |
| Synonyms |
(3S,5R,6R)-6-phenyl-4-(propan-2-ylidene)tetrahydro-2H-pyran-5,6-d2-3-ol |
| Wiley ID |
1780779 |
