| Properties | Image |
|---|
| MNX_ID | MNXM5847 |
 |
| reference | chebi:29652 |
| formula | C20H30O |
| global charge | 0 |
| mol weight | 286.459 |
| InChIKey | JPCTZWFFRZZTMM-LWYYNNOASA-N |
| InChI | InChI=1S/C20H30O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h12-13,17-18H,5-11H2,1-4H3/t17-,18-,19-,20+/m0/s1 |
| SMILES | CC(C)=C1C=C2CC[C@@H]3[C@](C)(CCC[C@@]3(C)C=O)[C@H]2CC1 |
MNX internals
| InChI (mnx) | InChI=1/C20H30O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h12-13,17-18H,5-11H2,1-4H3/t17-,18-,19-,20+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C:14]([CH3:2])=[C:15]1[CH2:6][CH2:8][C@H:17]2[C:16](=[CH:12]1)[CH2:7][CH2:9][C@H:18]1[C@:19]([CH3:3])([CH:13]=[O:21])[CH2:10][CH2:5][CH2:11][C@:20]21[CH3:4] |
|