| SpectraBase Spectrum ID |
Jnuu8VbDUVb |
| Name |
3,3,6,6,10,10-HEXAMETHYL-syn,anti,syn-TETRACYCLO[7.1.0.0^2^,^4.0^5^,^7]DECAN-8-ONE |
| Source of Sample |
P. Binger, Max-Planc-Kinstitut Fuer Kohlenforschung, Muelheim/Ruhr, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O |
| InChI |
InChI=1S/C16H24O/c1-14(2)7-8(14)10-12(16(10,5)6)13(17)11-9(7)15(11,3)4/h7-12H,1-6H3/t7-,8-,9-,10+,11-,12+/s2 |
| InChIKey |
SICZNZCFITUFSZ-XQAVEVCWSA-N |
| Literature Reference |
ANGEW. CHEM. INTERNAT. EDIT. 14, 706(1975) |
| Melting Point |
98C |
| Molecular Weight |
232.367004 |
| Synonyms |
TETRACYCLO/7.1.0.0<2,4.0<5,7/DECAN- 8-ONE, 3,3,6,6,10,10-HEXAMETHYL-, SYN,- ANTI,SYN-, |
| Technique |
KBr WAFER |
![3,3,6,6,10,10-HEXAMETHYL-syn,anti,syn-TETRACYCLO[7.1.0.02,4.05,7]DECAN-8-ONE](/api/spectrum/Jnuu8VbDUVb/structure.png?h=300&w=458 "3,3,6,6,10,10-HEXAMETHYL-syn,anti,syn-TETRACYCLO[7.1.0.02,4.05,7]DECAN-8-ONE")
