| SpectraBase Spectrum ID |
2DE4axD6Hpp |
| Name |
1(3aH)-Pentalenone, 4,5,6,6a-tetrahydro-2,3-dimethyl- |
| CAS Registry Number |
97843-86-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-6-7(2)10(11)9-5-3-4-8(6)9/h8-9H,3-5H2,1-2H3 |
| InChIKey |
NKPZUVAKVNQOLE-UHFFFAOYSA-N |
| Molecular Weight |
150.221 g/mol |
| SMILES |
C1(=C(C2CCCC2C1=O)C)C |
| SPLASH |
splash10-00di-0900000000-e704e9c4ec9d9fc698f9 |
| Source of Spectrum |
H-68-448-8 |
| Synonyms |
2,3-dimethyl-4,5,6,6a-tetrahydro-1(3aH)-pentalenone
3,4-Dimethylbicyclo[3.3.0]oct-3-en-2-one |
| Wiley ID |
1147656 |
