| SpectraBase Spectrum ID |
4OidOEeajg |
| Name |
(R)-3-Cyclohexenyl-2-hydroxy-1-methoxypropan-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O3 |
| InChI |
InChI=1S/C10H16O3/c1-13-7-9(11)10(12)8-5-3-2-4-6-8/h5,9,11H,2-4,6-7H2,1H3/t9-/m1/s1 |
| InChIKey |
WVXWVXZVXJJRMW-SECBINFHSA-N |
| Literature Reference DOI |
10.1002/adsc.200700550 |
| Molecular Weight |
184.235 g/mol |
| SMILES |
O[C@@](C(C1=CCCCC1)=O)(COC)[H] |
| SPLASH |
splash10-0a5c-4900000000-abafc0a6df99004fd9f5 |
| Source of Spectrum |
ASC-350-759/SM8-(R)_11e |
| Synonyms |
(R)-1-(cyclohex-1-en-1-yl)-2-hydroxy-3-methoxypropan-1-one |
| Wiley ID |
1766075 |
