| SpectraBase Spectrum ID |
Et5h9LHOyyD |
| Name |
(1S,3R)-3-Acetoxy-1-acetyl-4-cyclohexene-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O4 |
| InChI |
InChI=1S/C10H14O4/c1-7(11)10(13)5-3-4-9(6-10)14-8(2)12/h3-4,9,13H,5-6H2,1-2H3/t9-,10-/m0/s1 |
| InChIKey |
UYOIIAFDVSBEQO-UWVGGRQHSA-N |
| Literature Reference DOI |
10.1002/cber.19801130528 |
| Molecular Weight |
198.218 g/mol |
| SMILES |
O[C@@]1(C[C@](C=CC1)(OC(=O)C)[H])C(=O)C |
| SPLASH |
splash10-0002-9500000000-21fa62da79430a5179f4 |
| Source of Spectrum |
K-113-1941-17 |
| Synonyms |
(1R,5S)-5-acetyl-5-hydroxycyclohex-2-en-1-yl acetate |
| Wiley ID |
1792732 |
