| SpectraBase Spectrum ID |
3kRz4BRq4W |
| Name |
(1R*,2S*)-1-(1'(R*)-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-/m0/s1 |
| InChIKey |
VUADGHFDBCOYSV-VEHGWODASA-N |
| Molecular Weight |
170.252 g/mol |
| SMILES |
O[C@@]1([C@@]([C@@](O)(C)[H])(CC1)C)\C=C\C |
| SPLASH |
splash10-00yr-6900000000-ed3f417ccf109c17eca9 |
| Source of Spectrum |
J-63-4379-17 |
| Synonyms |
(1R*,2S*)-2-(1'(R*)-Hydroxyethyl)-2-methyl-1-(1'(E/Z)propenyl)cyclobutan-1-ol
(1R,2R)-2-[(1S)-1-hydroxyethyl]-2-methyl-1-[(E)-prop-1-enyl]-1-cyclobutanol
(1R,2R)-2-[(1S)-1-hydroxyethyl]-2-methyl-1-[(E)-prop-1-enyl]cyclobutan-1-ol
(1R,2R)-2-methyl-2-[(1S)-1-oxidanylethyl]-1-[(E)-prop-1-enyl]cyclobutan-1-ol |
| Wiley ID |
1167298 |
