SpectraBase Spectrum ID |
65ZV42hJHmT |
Name |
(2R)-1-benzoxybut-3-en-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14O2 |
InChI |
InChI=1S/C11H14O2/c1-2-11(12)9-13-8-10-6-4-3-5-7-10/h2-7,11-12H,1,8-9H2/t11-/m1/s1 |
InChIKey |
JIIRJBFIWHEZQR-LLVKDONJSA-N |
Molecular Weight |
178.231 g/mol |
SMILES |
O[C@](C=C)(COCc1ccccc1)[H] |
SPLASH |
splash10-0006-9100000000-34c9523f9017dcbbaec5 |
Source of Spectrum |
J-58-1529-3 |
Synonyms |
(2R)-1-benzyloxybut-3-en-2-ol
(2R)-1-phenylmethoxy-3-buten-2-ol
(2R)-1-phenylmethoxybut-3-en-2-ol |
Wiley ID |
1174421 |