Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.2493 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)[C@@H]2CC[C@@](C)(C2)[C@@H]1O
InChI
InChIKey=IAIHUHQCLTYTSF-MRTMQBJTSA-N
InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m1/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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15405
Created by
admin on Sat Dec 16 09:35:20 GMT 2023 , Edited by admin on Sat Dec 16 09:35:20 GMT 2023
|
PRIMARY | |||
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512-13-0
Created by
admin on Sat Dec 16 09:35:20 GMT 2023 , Edited by admin on Sat Dec 16 09:35:20 GMT 2023
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PRIMARY | |||
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208-135-9
Created by
admin on Sat Dec 16 09:35:20 GMT 2023 , Edited by admin on Sat Dec 16 09:35:20 GMT 2023
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PRIMARY | |||
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439711
Created by
admin on Sat Dec 16 09:35:20 GMT 2023 , Edited by admin on Sat Dec 16 09:35:20 GMT 2023
|
PRIMARY | |||
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DTXSID7041205
Created by
admin on Sat Dec 16 09:35:20 GMT 2023 , Edited by admin on Sat Dec 16 09:35:20 GMT 2023
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PRIMARY | |||
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UJ108AQX3M
Created by
admin on Sat Dec 16 09:35:20 GMT 2023 , Edited by admin on Sat Dec 16 09:35:20 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
