Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H20 |
| Molecular Weight | 200.3193 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H]1CC=C(C)C2=C1C=C(C)C=C2
InChI
InChIKey=CUUMXRBKJIDIAY-CYBMUJFWSA-N
InChI=1S/C15H20/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5-7,9-10,13H,8H2,1-4H3/t13-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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168398-95-6
Created by
admin on Wed Apr 02 21:08:30 GMT 2025 , Edited by admin on Wed Apr 02 21:08:30 GMT 2025
|
PRIMARY | |||
|
4H63N4TEG8
Created by
admin on Wed Apr 02 21:08:30 GMT 2025 , Edited by admin on Wed Apr 02 21:08:30 GMT 2025
|
PRIMARY | |||
|
71353669
Created by
admin on Wed Apr 02 21:08:30 GMT 2025 , Edited by admin on Wed Apr 02 21:08:30 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD