| SpectraBase Spectrum ID |
DcXZAaMI80Z |
| Name |
(1R,9S)-2-Methyltricyclo[7.2.1.0(1,6)]dodec-6-en-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-9-3-2-4-11-7-12(14)10-5-6-13(9,11)8-10/h7,9-10H,2-6,8H2,1H3/t9?,10-,13+/m0/s1 |
| InChIKey |
ZEKGCSANIRCFNP-QQIFVLEESA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
[C@]123C(=CC([C@](C3)(CC1)[H])=O)CCCC2C |
| SPLASH |
splash10-0006-2900000000-1c1bb5efdfb160b7fea5 |
| Source of Spectrum |
KC-0-199-22 |
| Synonyms |
2-Methyltricyclo[7.2.1.0(1,6)dodec-6-en-8-one |
| Wiley ID |
787121 |
![(1R,9S)-2-Methyltricyclo[7.2.1.0(1,6)]dodec-6-en-8-one](/api/spectrum/DcXZAaMI80Z/structure.png?h=300&w=458 "(1R,9S)-2-Methyltricyclo[7.2.1.0(1,6)]dodec-6-en-8-one")
