SpectraBase Spectrum ID |
3BLSYU8enjA |
Name |
r-1,c-5,c-6,t-9-tetramethylspiro[bicyclo[4.3.0]nonane-3,2'-[1,3]dioxolan]-7-one |
CAS Registry Number |
100762-42-3 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H24O3 |
InChI |
InChI=1S/C15H24O3/c1-10-7-12(16)14(4)11(2)8-15(9-13(10,14)3)17-5-6-18-15/h10-11H,5-9H2,1-4H3/t10-,11+,13-,14+/m1/s1 |
InChIKey |
XSPBBQDMQYNODN-WVWOOGAGSA-N |
Molecular Weight |
252.354 g/mol |
SMILES |
[C@]12([C@](C(=O)C[C@]2(C)[H])([C@@](C)(CC2(C1)OCCO2)[H])C)C |
SPLASH |
splash10-03di-0900000000-14b4f7b150490cdfd9a6 |
Source of Spectrum |
AJ-59-2525-18 |
Synonyms |
(3'R,3'aR,7'S,7'aR)-3',3'a,7',7'a-tetramethyl-octahydrospiro[1,3-dioxolane-2,5'-indene]-1'-one |
Wiley ID |
1255929 |