SpectraBase Spectrum ID |
8aksx1GWkNt |
Name |
(1R*,2S*)-2-[1'(S*)-Hydroxyethyl]-2-methyl-1-[(1'(E/Z)-propenyl]cyclobutan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H18O2 |
InChI |
InChI=1S/C10H18O2/c1-4-5-10(12)7-6-9(10,3)8(2)11/h4-5,8,11-12H,6-7H2,1-3H3/b5-4+/t8-,9-,10+/m1/s1 |
InChIKey |
VUADGHFDBCOYSV-TXMZMQIZSA-N |
Molecular Weight |
170.252 g/mol |
SMILES |
O[C@@]1([C@@]([C@](O)(C)[H])(CC1)C)\C=C\C |
SPLASH |
splash10-05no-7900000000-3fe7437e145050de31d2 |
Source of Spectrum |
J-63-4379-17 |
Synonyms |
(1R,2R)-2-((R)-1-Hydroxy-ethyl)-2-methyl-1-((E)-propenyl)-cyclobutanol
(1R,2S)-2-(1-hydroxyethyl)-2-methyl-1-[(1E)-1-propenyl]cyclobutanol
(1R,2R)-2-[(1R)-1-hydroxyethyl]-2-methyl-1-[(E)-prop-1-enyl]-1-cyclobutanol
(1R,2R)-2-[(1R)-1-hydroxyethyl]-2-methyl-1-[(E)-prop-1-enyl]cyclobutan-1-ol
(1R,2R)-2-methyl-2-[(1R)-1-oxidanylethyl]-1-[(E)-prop-1-enyl]cyclobutan-1-ol |
Wiley ID |
1167296 |