| SpectraBase Spectrum ID |
Df8BBwgMtWG |
| Name |
(3R*,6S*)-6-Phenyl-4-(propan-2-ylidene)oxan-3-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| 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-/m0/s1 |
| InChIKey |
JTZAGJOMJGQZCJ-KBPBESRZSA-N |
| Literature Reference DOI |
10.1002/anie.201205913 |
| Molecular Weight |
218.296 g/mol |
| SMILES |
O[C@]1(CO[C@](c2ccccc2)(CC1=C(C)C)[H])[H] |
| SPLASH |
splash10-004i-9400000000-be4a12108d7e14448c1b |
| Source of Spectrum |
ACI-51-SMS-33-10'c |
| Synonyms |
(3R,6S)-6-phenyl-4-(propan-2-ylidene)tetrahydro-2H-pyran-3-ol |
| Wiley ID |
1780771 |
