Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H21NO |
| Molecular Weight | 207.3119 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1CCCCN1C(=O)[C@@H]2CCC=CC2
InChI
InChIKey=KRHYGGFLEBNTHQ-NEPJUHHUSA-N
InChI=1S/C13H21NO/c1-11-7-5-6-10-14(11)13(15)12-8-3-2-4-9-12/h2-3,11-12H,4-10H2,1H3/t11-,12+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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40578900
Created by
admin on Sat Dec 16 19:17:55 GMT 2023 , Edited by admin on Sat Dec 16 19:17:55 GMT 2023
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PRIMARY | |||
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5ZQF38ZDC8
Created by
admin on Sat Dec 16 19:17:55 GMT 2023 , Edited by admin on Sat Dec 16 19:17:55 GMT 2023
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PRIMARY | |||
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298207-33-7
Created by
admin on Sat Dec 16 19:17:55 GMT 2023 , Edited by admin on Sat Dec 16 19:17:55 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of (1R)-3-Cyclohexen-1-yl[(2R)-2-methyl-1-piperidinyl]methanone](/img/b0994b38-0b9b-4ca5-887d-c6aae3a0d9f3.svg "Structure of (1R)-3-Cyclohexen-1-yl[(2R)-2-methyl-1-piperidinyl]methanone")