| SpectraBase Spectrum ID |
AskB2vImQTm |
| Name |
1(2H)-Pentalenone, 4-(2,2-dimethylpropylidene)-4,5,6,6a-tetrahydro-5,5,6,6-tetramethyl- |
| CAS Registry Number |
134077-92-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O |
| InChI |
InChI=1S/C17H26O/c1-15(2,3)10-12-11-8-9-13(18)14(11)17(6,7)16(12,4)5/h8,10,14H,9H2,1-7H3/b12-10+ |
| InChIKey |
ZEWZNMPJJSQNBZ-ZRDIBKRKSA-N |
| Molecular Weight |
246.394 g/mol |
| SMILES |
C=12\C(C(C(C2C(=O)CC1)(C)C)(C)C)=C/C(C)(C)C |
| SPLASH |
splash10-004i-0920000000-71dce4cf4dd724ac0262 |
| Source of Spectrum |
C-113-3908-20 |
| Synonyms |
(4E)-4-(2,2-dimethylpropylidene)-5,5,6,6-tetramethyl-4,5,6,6a-tetrahydro-1(2H)-pentalenone
1,1,2,2-Tetramethyl-3-[(t-butyl)methylene]-7-oxobicyclo[3.3.0]oct-4(5)-ene |
| Wiley ID |
1249562 |
