Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H16 |
| Molecular Weight | 136.234 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CC[C@]3([H])C[C@@]1([H])CC[C@]3([H])C2
InChI
InChIKey=AEVSQVUUXPSWPL-ZYUZMQFOSA-N
InChI=1S/C10H16/c1-2-8-6-9-3-4-10(8)5-7(1)9/h7-10H,1-6H2/t7-,8-,9-,10-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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21449-14-9
Created by
admin on Sat Dec 16 09:03:05 UTC 2023 , Edited by admin on Sat Dec 16 09:03:05 UTC 2023
|
PRIMARY | |||
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8QQ3F88KX3
Created by
admin on Sat Dec 16 09:03:05 UTC 2023 , Edited by admin on Sat Dec 16 09:03:05 UTC 2023
|
PRIMARY | |||
|
91618084
Created by
admin on Sat Dec 16 09:03:05 UTC 2023 , Edited by admin on Sat Dec 16 09:03:05 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
