Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.2493 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC[C@@H](CC1)C(C)(C)O
InChI
InChIKey=WUOACPNHFRMFPN-VIFPVBQESA-N
InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m0/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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442501
Created by
admin on Fri Dec 15 17:42:05 GMT 2023 , Edited by admin on Fri Dec 15 17:42:05 GMT 2023
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PRIMARY | |||
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DTXSID60884429
Created by
admin on Fri Dec 15 17:42:05 GMT 2023 , Edited by admin on Fri Dec 15 17:42:05 GMT 2023
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PRIMARY | |||
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21M14KDA67
Created by
admin on Fri Dec 15 17:42:05 GMT 2023 , Edited by admin on Fri Dec 15 17:42:05 GMT 2023
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PRIMARY | |||
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2398338
Created by
admin on Fri Dec 15 17:42:05 GMT 2023 , Edited by admin on Fri Dec 15 17:42:05 GMT 2023
|
PRIMARY | |||
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7785-53-7
Created by
admin on Fri Dec 15 17:42:05 GMT 2023 , Edited by admin on Fri Dec 15 17:42:05 GMT 2023
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PRIMARY | |||
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21M14KDA67
Created by
admin on Fri Dec 15 17:42:05 GMT 2023 , Edited by admin on Fri Dec 15 17:42:05 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
