Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H28O2 |
| Molecular Weight | 276.4137 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CCC[C@@H](C)C\C=C\C(C)=C\C(=O)OCC#C
InChI
InChIKey=FZRBKIRIBLNOAM-DVAVMXAFSA-N
InChI=1S/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3/b12-8+,17-14+/t16-/m1/s1
| Molecular Formula | C18H28O2 |
| Molecular Weight | 276.4137 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 2 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:18:28 GMT 2025
by
admin
on
Mon Mar 31 22:18:28 GMT 2025
|
| Record UNII |
LPI5QT2PNU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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76957736
Created by
admin on Mon Mar 31 22:18:28 GMT 2025 , Edited by admin on Mon Mar 31 22:18:28 GMT 2025
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65733-21-3
Created by
admin on Mon Mar 31 22:18:28 GMT 2025 , Edited by admin on Mon Mar 31 22:18:28 GMT 2025
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PRIMARY | |||
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LPI5QT2PNU
Created by
admin on Mon Mar 31 22:18:28 GMT 2025 , Edited by admin on Mon Mar 31 22:18:28 GMT 2025
|
PRIMARY |