| SpectraBase Spectrum ID |
41YtuoSmgK |
| Name |
6-Methylen-1,2,3,4,5,7-hexanmethyl-tricyclo[3.2.1.0(2,7)]oct-3-en-8-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O |
| InChI |
InChI=1S/C15H20O/c1-8-9(2)13(5)14(6)10(3)12(8,4)11(16)15(13,14)7/h3H2,1-2,4-7H3/t12-,13+,14?,15?/m1/s1 |
| InChIKey |
VGFQRDNXYMVFNO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.19730560815 |
| Molecular Weight |
216.324 g/mol |
| SMILES |
C1(C2(C3(C([C@@]1(C(=C([C@@]23C)C)C)C)=O)C)C)=C |
| SPLASH |
splash10-01c0-2920000000-f9a826f9f1b5dcb069c2 |
| Source of Spectrum |
H-56-2810-10 |
| Synonyms |
1,2,3,4,5,7-hexamethyl-8-methylenetricyclo[3.2.1.0(2,7)]oct-3-en-6-one |
| Wiley ID |
1806552 |
![6-Methylen-1,2,3,4,5,7-hexanmethyl-tricyclo[3.2.1.0(2,7)]oct-3-en-8-one](/api/spectrum/41YtuoSmgK/structure.png?h=300&w=458 "6-Methylen-1,2,3,4,5,7-hexanmethyl-tricyclo[3.2.1.0(2,7)]oct-3-en-8-one")
