| SpectraBase Spectrum ID |
EFPXCjk9ej8 |
| Name |
(R)-(1,2-Dibenzylazetidin-2-yl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c20-15-18(13-16-7-3-1-4-8-16)11-12-19(18)14-17-9-5-2-6-10-17/h1-10,20H,11-15H2/t18-/m0/s1 |
| InChIKey |
XYVIYAVAPCDXTG-SFHVURJKSA-N |
| Literature Reference DOI |
10.1021/jo300887u |
| Molecular Weight |
267.372 g/mol |
| SMILES |
OC[C@@]1(N(CC1)Cc1ccccc1)Cc1ccccc1 |
| SPLASH |
splash10-0006-9330000000-7535cdf1fe6b505c5e75 |
| Source of Spectrum |
J-77-6096-23a |
| Synonyms |
[(2R)-1,2-bis(phenylmethyl)-2-azetidinyl]methanol
[(2R)-1,2-bis(phenylmethyl)azetidin-2-yl]methanol |
| Wiley ID |
1745153 |
