| SpectraBase Spectrum ID |
11223m4PRN8 |
| Name |
1(3aH)-Pentalenone, 4,5,6,6a-tetrahydro-3,6a-dimethyl-, cis-(.+-.)- |
| CAS Registry Number |
108613-51-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-7-6-9(11)10(2)5-3-4-8(7)10/h6,8H,3-5H2,1-2H3 |
| InChIKey |
UDIDHMRNSRRJMA-UHFFFAOYSA-N |
| Molecular Weight |
150.221 g/mol |
| SMILES |
C12(C(C=C(C2CCC1)C)=O)C |
| SPLASH |
splash10-000i-2900000000-51792153c3ea2b38cfc3 |
| Source of Spectrum |
H-69-665-8 |
| Synonyms |
(1RS,5RS)-1,4-dimethylbicyclo[3.3.0]oct-3-en-2-on
3,6a-dimethyl-4,5,6,6a-tetrahydro-1(3aH)-pentalenone |
| Wiley ID |
1147663 |
