| SpectraBase Spectrum ID |
9SgwkmcTeY3 |
| Name |
2-Cyclohexen-1-ol, 5-[(methoxymethoxy)methyl]-, cis-(.+-.)- |
| CAS Registry Number |
100362-14-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O3 |
| InChI |
InChI=1S/C9H16O3/c1-11-7-12-6-8-3-2-4-9(10)5-8/h2,4,8-10H,3,5-7H2,1H3/t8-,9+/m1/s1 |
| InChIKey |
YZBRWQDRNYOFQR-BDAKNGLRSA-N |
| Molecular Weight |
172.224 g/mol |
| SMILES |
O[C@]1(C=CC[C@](C1)(COCOC)[H])[H] |
| SPLASH |
splash10-0002-9000000000-2b5a6a34f86d451bcacb |
| Source of Spectrum |
KC-1985-1512-8 |
| Synonyms |
(1R,5R)-5-[(methoxymethoxy)methyl]-2-cyclohexen-1-ol
cis-5-(methoxymethoxymethoyl)cyclohe-2-enol |
| Wiley ID |
1168778 |
![2-Cyclohexen-1-ol, 5-[(methoxymethoxy)methyl]-, cis-(.+-.)-](/api/spectrum/9SgwkmcTeY3/structure.png?h=300&w=458 "2-Cyclohexen-1-ol, 5-[(methoxymethoxy)methyl]-, cis-(.+-.)-")
