| SpectraBase Spectrum ID |
5IGYZoBnou |
| Name |
(1R*,5R*,6S*)-6-Methyltricyclo[3.3.3.0]undec-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O |
| InChI |
InChI=1S/C12H16O/c1-9-3-7-12-6-2-5-11(9,12)8-4-10(12)13/h4,8-9H,2-3,5-7H2,1H3/t9-,11-,12-/m0/s1 |
| InChIKey |
YEZUFAIPZUFVER-DLOVCJGASA-N |
| Literature Reference DOI |
10.1002/hlca.19810640417 |
| Molecular Weight |
176.259 g/mol |
| SMILES |
C1(C=C[C@]23[C@](CC[C@@]13CCC2)(C)[H])=O |
| SPLASH |
splash10-005c-3900000000-25ef62e21eb465a696bf |
| Source of Spectrum |
H-64-1130-14 |
| Synonyms |
(3aR,4S,6aR)-4-methyl-5,6-dihydro-1H,4H-3a,6a-propanopentalen-1-one |
| Wiley ID |
1797562 |
![(1R*,5R*,6S*)-6-Methyltricyclo[3.3.3.0]undec-3-en-2-one](/api/spectrum/5IGYZoBnou/structure.png?h=300&w=458 "(1R*,5R*,6S*)-6-Methyltricyclo[3.3.3.0]undec-3-en-2-one")
