| SpectraBase Spectrum ID |
B15nz9SKHjM |
| Name |
6-Isopropylidenetricyclo[3.3.0.0(3,7)]octan-2-one |
| Alternate Name(s) |
6-isopropenyltricyclo[3.3.0.0(3,7)]octan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c1-5(2)10-6-3-8-7(10)4-9(6)11(8)12/h6-10H,1,3-4H2,2H3/t6-,7?,8?,9-,10?/m1/s1 |
| InChIKey |
PLPVCALSAQSSKN-QUFPLUETSA-N |
| Molecular Weight |
162.232 g/mol |
| SMILES |
[C@]12([C@@]3(C(C(=C)C)C(C2)C(C1=O)C3)[H])[H] |
| SPLASH |
splash10-0a4i-0900000000-c04aaa7cf0b4899951b2 |
| Source of Spectrum |
J-63-2882-23 |
| Wiley ID |
1159054 |
![6-Isopropylidenetricyclo[3.3.0.0(3,7)]octan-2-one](/api/spectrum/B15nz9SKHjM/structure.png?h=300&w=458 "6-Isopropylidenetricyclo[3.3.0.0(3,7)]octan-2-one")
