SpectraBase Spectrum ID |
8J5kAjWZ3Zc |
Name |
Methyl (R)-(2'l,3'l,7u)-(2',3'-Dimethyl-1',4'-dioxaspiro[4.4]cyclonon-7'-yl)acetate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H20O4 |
InChI |
InChI=1S/C12H20O4/c1-8-9(2)16-12(15-8)5-4-10(7-12)6-11(13)14-3/h8-10H,4-7H2,1-3H3/t8-,9-,10?/m1/s1 |
InChIKey |
SXDGQKZOGLRINV-MGRQHWMJSA-N |
Molecular Weight |
228.288 g/mol |
SMILES |
C12(O[C@](C)([C@](O2)(C)[H])[H])CC(CC(=O)OC)CC1 |
SPLASH |
splash10-004i-0900000000-26b9230cd72f65d9f348 |
Source of Spectrum |
J-60-7547-31 |
Synonyms |
methyl[(7R)-2,3-dimethyl-1,4-dioxaspiro[4.4]non-7-yl]acetate |
Wiley ID |
1229569 |