| SpectraBase Spectrum ID |
B4puVQLvIek |
| Name |
11-Isopropylidene-tricyclo[4.3.1.1(2,5)]undecan-10-one |
| Alternate Name(s) |
11-(1-methylethylidene)tricyclo[4.3.1.1(2,5)]undecan-10-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O |
| InChI |
InChI=1S/C14H20O/c1-8(2)13-9-6-7-10(13)12-5-3-4-11(9)14(12)15/h9-12H,3-7H2,1-2H3/t9-,10+,11?,12? |
| InChIKey |
RIOXGZFMZYMXMD-ZYANWLCNSA-N |
| Molecular Weight |
204.313 g/mol |
| SMILES |
C12[C@]3(CC[C@@](C(CCC2)C1=O)(C3=C(C)C)[H])[H] |
| SPLASH |
splash10-0a4i-4900000000-70ba8c50196e2862f909 |
| Source of Spectrum |
H-85-3587-43 |
| Wiley ID |
1525045 |
![11-Isopropylidene-tricyclo[4.3.1.1(2,5)]undecan-10-one](/api/spectrum/B4puVQLvIek/structure.png?h=300&w=458 "11-Isopropylidene-tricyclo[4.3.1.1(2,5)]undecan-10-one")
