| SpectraBase Spectrum ID |
CsQEhmLGB9G |
| Name |
(1R*,5R*,8R*,9R*)-9-Methyltricyclo[6.3.0.0(1,5)]undec-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O |
| InChI |
InChI=1S/C12H16O/c1-8-6-7-12-9(2-4-10(8)12)3-5-11(12)13/h3,5,8-10H,2,4,6-7H2,1H3/t8-,9-,10-,12+/m1/s1 |
| InChIKey |
AAUVSUFUUUKJEX-BFLSOPEQSA-N |
| Literature Reference DOI |
10.1002/hlca.19810640417 |
| Molecular Weight |
176.259 g/mol |
| SMILES |
C1[C@]2([C@@]3([C@](C1)(C=CC3=O)[H])CC[C@]2(C)[H])[H] |
| SPLASH |
splash10-000i-5900000000-f44e1a064535dbeb60f2 |
| Source of Spectrum |
H-64-1130-12 |
| Synonyms |
(3aR,5aR,6R,8aR)-6-methyl-4,5,5a,6,7,8-hexahydrocyclopenta[c]pentalen-1(3aH)-one |
| Wiley ID |
1797560 |
![(1R*,5R*,8R*,9R*)-9-Methyltricyclo[6.3.0.0(1,5)]undec-3-en-2-one](/api/spectrum/CsQEhmLGB9G/structure.png?h=300&w=458 "(1R*,5R*,8R*,9R*)-9-Methyltricyclo[6.3.0.0(1,5)]undec-3-en-2-one")
