| SpectraBase Spectrum ID |
Eyrgz1IzuX9 |
| Name |
(1R,2R)-2-Acetoxy-5-cycloocten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O3 |
| InChI |
InChI=1S/C10H16O3/c1-8(11)13-10-7-5-3-2-4-6-9(10)12/h2-3,9-10,12H,4-7H2,1H3/b3-2-/t9-,10-/m1/s1 |
| InChIKey |
BUEHKTWUQZOAAF-JAFKPYBISA-N |
| Molecular Weight |
184.235 g/mol |
| SMILES |
O[C@]1([C@](OC(=O)C)(CC\C=C/CC1)[H])[H] |
| SPLASH |
splash10-0006-9100000000-63db32e548121a0b0cf8 |
| Source of Spectrum |
E1-46-19-2 |
| Synonyms |
(1R,8R)-8-hydroxy-4-cycloocten-1-yl acetate
Acetic acid[(1R,4Z,8R)-8-hydroxy-1-cyclooct-4-enyl]ester
Acetic acid[(1R,4Z,8R)-8-hydroxycyclooct-4-en-1-yl]ester
[(1R,4Z,8R)-8-hydroxycyclooct-4-en-1-yl]acetate
[(1R,4Z,8R)-8-oxidanylcyclooct-4-en-1-yl]ethanoate
Acetic acid [(1R,4Z,8R)-8-hydroxy-1-cyclooct-4-enyl] ester
[(1R,4Z,8R)-8-hydroxycyclooct-4-en-1-yl] acetate
[(1R,4Z,8R)-8-oxidanylcyclooct-4-en-1-yl] ethanoate |
| Wiley ID |
1554192 |
