Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H20 |
| Molecular Weight | 128.2551 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H](C)CC(C)(C)C
InChI
InChIKey=AFTPEBDOGXRMNQ-MRVPVSSYSA-N
InChI=1S/C9H20/c1-6-8(2)7-9(3,4)5/h8H,6-7H2,1-5H3/t8-/m1/s1
| Molecular Formula | C9H20 |
| Molecular Weight | 128.2551 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:38:15 GMT 2025
by
admin
on
Mon Mar 31 23:38:15 GMT 2025
|
| Record UNII |
4SA57KK4ND
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic 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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59954526
Created by
admin on Mon Mar 31 23:38:15 GMT 2025 , Edited by admin on Mon Mar 31 23:38:15 GMT 2025
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PRIMARY | |||
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618380-25-9
Created by
admin on Mon Mar 31 23:38:15 GMT 2025 , Edited by admin on Mon Mar 31 23:38:15 GMT 2025
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PRIMARY | |||
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4SA57KK4ND
Created by
admin on Mon Mar 31 23:38:15 GMT 2025 , Edited by admin on Mon Mar 31 23:38:15 GMT 2025
|
PRIMARY |