Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.2493 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1CCO[C@@H](C1)C=C(C)C
InChI
InChIKey=CZCBTSFUTPZVKJ-NXEZZACHSA-N
InChI=1S/C10H18O/c1-8(2)6-10-7-9(3)4-5-11-10/h6,9-10H,4-5,7H2,1-3H3/t9-,10-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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M8VU21JU32
Created by
admin on Sat Dec 16 00:18:08 UTC 2023 , Edited by admin on Sat Dec 16 00:18:08 UTC 2023
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90098
Created by
admin on Sat Dec 16 00:18:08 UTC 2023 , Edited by admin on Sat Dec 16 00:18:08 UTC 2023
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DTXSID6051980
Created by
admin on Sat Dec 16 00:18:08 UTC 2023 , Edited by admin on Sat Dec 16 00:18:08 UTC 2023
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1712087
Created by
admin on Sat Dec 16 00:18:08 UTC 2023 , Edited by admin on Sat Dec 16 00:18:08 UTC 2023
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221-217-9
Created by
admin on Sat Dec 16 00:18:08 UTC 2023 , Edited by admin on Sat Dec 16 00:18:08 UTC 2023
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3033-23-6
Created by
admin on Sat Dec 16 00:18:08 UTC 2023 , Edited by admin on Sat Dec 16 00:18:08 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
