| SpectraBase Spectrum ID |
9uD9z9ugQ4T |
| Name |
(-)-(1S,2S,5S,6S,7S)-1,5-DIMETHYL-6-PHENYLTRICYClO-[3.2.1.0(2,7)]-OCTAN-4-ONE |
| Compound Number |
18 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H18O |
| InChI |
InChI=1S/C16H18O/c1-15-9-16(2)12(17)8-11(15)14(15)13(16)10-6-4-3-5-7-10/h3-7,11,13-14H,8-9H2,1-2H3/t11-,13+,14-,15-,16+/m0/s1 |
| InChIKey |
HZCVPEVJFMVRGM-YPUPRDRTSA-N |
| Literature Reference Author |
A.SRIKRISHNA,P.HEMAMALINI,G.V.R.SHARMA |
| Literature Reference Citation |
J.ORG.CHEM.,58,2509(1993) |
| Literature Reference DOI |
10.1021/jo00061a026 |
| Molecular Weight |
226.318 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRK3500 |
![(-)-(1S,2S,5S,6S,7S)-1,5-Dimethyl-6-phenyltricyclo[3.2.1.0(2,7)]octan-4-one](/api/spectrum/9uD9z9ugQ4T/structure.png?h=300&w=458 "(-)-(1S,2S,5S,6S,7S)-1,5-Dimethyl-6-phenyltricyclo[3.2.1.0(2,7)]octan-4-one")
