| SpectraBase Spectrum ID |
A8htZKNYQuz |
| Name |
1b,5,5,6a-Tetramethyl-octahydro-1-oxa-cyclopropa[a]inden-6-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c1-11(2)6-5-7-12(3)8(11)9(14)13(4)10(12)15-13/h8,10H,5-7H2,1-4H3 |
| InChIKey |
ZXSSUMLXDZDERL-UHFFFAOYSA-N |
| Molecular Weight |
208.301 g/mol |
| SMILES |
CC1(C2C(CCC1)(C1C(C2=O)(O1)C)C)C |
| SPLASH |
splash10-052f-9100000000-2473e23cfb7a63296ab1 |
| Synonyms |
1b,5,5,6a-tetramethyl-2,3,4,5a-tetrahydro-1aH-indeno[1,2-b]oxiren-6-one
1b,5,5,6a-Tetramethyloctahydro-6H-indeno[1,2-b]oxiren-6-one |
| Wiley ID |
1481088 |
![1b,5,5,6a-Tetramethyl-octahydro-1-oxa-cyclopropa[a]inden-6-one](/api/spectrum/A8htZKNYQuz/structure.png?h=300&w=458 "1b,5,5,6a-Tetramethyl-octahydro-1-oxa-cyclopropa[a]inden-6-one")
