Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H20O |
| Molecular Weight | 156.2652 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1O
InChI
InChIKey=NOOLISFMXDJSKH-UTLUCORTSA-N
InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10+/m1/s1
Approval Year
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| Classification Tree | Code System | Code | ||
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CFR |
21 CFR 172.515
Created by
admin on Fri Dec 15 21:31:13 GMT 2023 , Edited by admin on Fri Dec 15 21:31:13 GMT 2023
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| Code System | Code | Type | Description | ||
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42RE7MA7PA
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672
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admin on Fri Dec 15 21:31:13 GMT 2023 , Edited by admin on Fri Dec 15 21:31:13 GMT 2023
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218-691-4
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admin on Fri Dec 15 21:31:13 GMT 2023 , Edited by admin on Fri Dec 15 21:31:13 GMT 2023
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DTXSID9044326
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admin on Fri Dec 15 21:31:13 GMT 2023 , Edited by admin on Fri Dec 15 21:31:13 GMT 2023
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439263
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admin on Fri Dec 15 21:31:13 GMT 2023 , Edited by admin on Fri Dec 15 21:31:13 GMT 2023
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2216-52-6
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admin on Fri Dec 15 21:31:13 GMT 2023 , Edited by admin on Fri Dec 15 21:31:13 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
