| SpectraBase Spectrum ID |
LUCrabQPjsB |
| Name |
3-Oxabicyclo[3.1.0]hexan-2-one, 4-acetyl-6,6-dimethyl-, [1S-(1.alpha.,4.alpha.,5.alpha.)]- |
| Alternate Name(s) |
(-)4a-acetyl-6,6-dimethyl-3-oxabicyclo(3,1,0)hexan-2-one
(1S,4S,5R)-4-acetyl-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-2-one |
| CAS Registry Number |
119006-94-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O3 |
| InChI |
InChI=1S/C9H12O3/c1-4(10)7-5-6(8(11)12-7)9(5,2)3/h5-7H,1-3H3/t5-,6+,7+/m0/s1 |
| InChIKey |
XXUDODLBBYOASQ-RRKCRQDMSA-N |
| Molecular Weight |
168.192 g/mol |
| SMILES |
[C@@]12([C@]([C@@](C(=O)C)(OC2=O)[H])([H])C1(C)C)[H] |
| SPLASH |
splash10-0007-9000000000-0a32a3bc82f0649f2ae8 |
| Source of Spectrum |
J-54-2368-8 |
| Wiley ID |
1164378 |
![3-Oxabicyclo[3.1.0]hexan-2-one, 4-acetyl-6,6-dimethyl-, [1S-(1.alpha.,4.alpha.,5.alpha.)]-](/api/spectrum/LUCrabQPjsB/structure.png?h=300&w=458 "3-Oxabicyclo[3.1.0]hexan-2-one, 4-acetyl-6,6-dimethyl-, [1S-(1.alpha.,4.alpha.,5.alpha.)]-")
