| SpectraBase Spectrum ID |
17ICK4Z2x2z |
| Name |
(1S,3R,5S)-3-(2-methoxyethyl)-2,2,5-trimethyl-1-cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H22O2 |
| InChI |
InChI=1S/C11H22O2/c1-8-7-9(5-6-13-4)11(2,3)10(8)12/h8-10,12H,5-7H2,1-4H3/t8-,9-,10-/m0/s1 |
| InChIKey |
VYMKRTPTVFYHQS-GUBZILKMSA-N |
| Molecular Weight |
186.295 g/mol |
| SMILES |
O[C@@]1(C([C@](C[C@@]1(C)[H])(CCOC)[H])(C)C)[H] |
| SPLASH |
splash10-000t-9400000000-5f56c4bf8124cbd09cba |
| Source of Spectrum |
AH-130-351-14 |
| Synonyms |
(1S,3R,5S)-3-(2-methoxyethyl)-2,2,5-trimethyl-cyclopentan-1-ol
(1S,3R,5S)-3-(2-methoxyethyl)-2,2,5-trimethyl-cyclopentanol |
| Wiley ID |
770650 |
