| SpectraBase Spectrum ID |
A9j95bYE4h4 |
| Name |
2(1H)-Pentalenone, 3,3a,4,6a-tetrahydro- |
| CAS Registry Number |
35200-12-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O |
| InChI |
InChI=1S/C8H10O/c9-8-4-6-2-1-3-7(6)5-8/h1-2,6-7H,3-5H2 |
| InChIKey |
CRMVPSCZISTVFY-UHFFFAOYSA-N |
| Molecular Weight |
122.167 g/mol |
| SMILES |
C=1C2C(CC(=O)C2)CC1 |
| SPLASH |
splash10-004i-9100000000-4c6e6bc3b61f388d35b6 |
| Synonyms |
3,3a,4,6a-Tetrahydro-2(1H)-pentalenone
3,3a,4,6a-tetrahydro-1H-pentalen-2-one |
| Wiley ID |
1503863 |
