| SpectraBase Spectrum ID |
94rSzdjSjlK |
| Name |
(1'E,1R*,2S*)-2-(Hydroxymethyl)-1-(1'-propenyl)cyclopentan-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O2 |
| InChI |
InChI=1S/C9H16O2/c1-2-5-9(11)6-3-4-8(9)7-10/h2,5,8,10-11H,3-4,6-7H2,1H3/b5-2+/t8-,9+/m0/s1 |
| InChIKey |
YLSPXWDCSSEMOP-DMJFMDCBSA-N |
| Molecular Weight |
156.225 g/mol |
| SMILES |
OC[C@]1([C@](CCC1)(\C=C\C)O)[H] |
| SPLASH |
splash10-00y0-7900000000-c08daaae56c37c1f8f20 |
| Source of Spectrum |
J-63-816-11 |
| Synonyms |
(1R,2S)-2-(hydroxymethyl)-1-[(1E)-1-propenyl]cyclopentanol
(1S,2S)-2-(hydroxymethyl)-1-[(E)-prop-1-enyl]-1-cyclopentanol
(1S,2S)-2-(hydroxymethyl)-1-[(E)-prop-1-enyl]cyclopentanol
(1S,2S)-2-(hydroxymethyl)-1-[(E)-prop-1-enyl]cyclopentan-1-ol |
| Wiley ID |
1153903 |
