Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H18S2 |
| Molecular Weight | 202.38 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CCSSCC=C(C)C
InChI
InChIKey=GJSZWEINRPTYBA-UHFFFAOYSA-N
InChI=1S/C10H18S2/c1-9(2)5-7-11-12-8-6-10(3)4/h5-6H,7-8H2,1-4H3
| Molecular Formula | C10H18S2 |
| Molecular Weight | 202.38 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:11:06 GMT 2023
by
admin
on
Sat Dec 16 15:11:06 GMT 2023
|
| Record UNII |
PO7O52628V
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
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12030785
Created by
admin on Sat Dec 16 15:11:06 GMT 2023 , Edited by admin on Sat Dec 16 15:11:06 GMT 2023
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PRIMARY | |||
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PO7O52628V
Created by
admin on Sat Dec 16 15:11:06 GMT 2023 , Edited by admin on Sat Dec 16 15:11:06 GMT 2023
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PRIMARY | |||
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24963-39-1
Created by
admin on Sat Dec 16 15:11:06 GMT 2023 , Edited by admin on Sat Dec 16 15:11:06 GMT 2023
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PRIMARY |