Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22O |
| Molecular Weight | 218.3346 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CC(=O)C=C(C)C)[C@H]1CCC(=C)C=C1
InChI
InChIKey=JIJQKFPGBBEJNF-ZIAGYGMSSA-N
InChI=1S/C15H22O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5,7,9,13-14H,3,6,8,10H2,1-2,4H3/t13-,14-/m1/s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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7YB46T2WS9
Created by
admin on Wed Apr 02 10:33:39 GMT 2025 , Edited by admin on Wed Apr 02 10:33:39 GMT 2025
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162999608
Created by
admin on Wed Apr 02 10:33:39 GMT 2025 , Edited by admin on Wed Apr 02 10:33:39 GMT 2025
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PRIMARY |
![Structure of (6R)-2-Methyl-6-[(1R)-4-methylene-2-cyclohexen-1-yl]-2-hepten-4-one](/img/60fe7718-52b5-4ecc-961f-2704c1a8e57c.svg "Structure of (6R)-2-Methyl-6-[(1R)-4-methylene-2-cyclohexen-1-yl]-2-hepten-4-one")