| SpectraBase Spectrum ID |
2Ur00rw4zaB |
| Name |
2-Acetoxy-5,5-dimethyl-4-oxatricyclo[5.4.0.0(2,6)]undecan-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O4 |
| InChI |
InChI=1S/C14H20O4/c1-8(15)17-14-10-7-5-4-6-9(10)11(14)13(2,3)18-12(14)16/h9-11H,4-7H2,1-3H3/t9-,10+,11-,14+/m0/s1 |
| InChIKey |
SXWDIBREBUHSRY-BBGACYKPSA-N |
| Molecular Weight |
252.310 g/mol |
| SMILES |
[C@]12([C@@](C(C)(C)OC2=O)([H])[C@@]2([C@]1(CCCC2)[H])[H])OC(=O)C |
| SPLASH |
splash10-0006-0900000000-fd4107d4cda219a5c02f |
| Source of Spectrum |
AJ-67-295-6 |
| Synonyms |
(1R,2R,6S,7S) 2-Acetoxy-5,5-dimethyl-4-oxatricyclo[5.4.0.0(2,6)]undecan-3-one
1,1-dimethyl-3-oxooctahydrobenzo[3,4]cyclobuta[1,2-c]furan-3a(3H)-yl acetate |
| Wiley ID |
772547 |
![2-Acetoxy-5,5-dimethyl-4-oxatricyclo[5.4.0.0(2,6)]undecan-3-one](/api/spectrum/2Ur00rw4zaB/structure.png?h=300&w=458 "2-Acetoxy-5,5-dimethyl-4-oxatricyclo[5.4.0.0(2,6)]undecan-3-one")
