Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.2487 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)O[C@@](C)(CC[C@H]1O)C=C
InChI
InChIKey=BCTBAGTXFYWYMW-PSASIEDQSA-N
InChI=1S/C10H18O2/c1-5-10(4)7-6-8(11)9(2,3)12-10/h5,8,11H,1,6-7H2,2-4H3/t8-,10-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6427788
Created by
admin on Sat Dec 16 00:59:51 UTC 2023 , Edited by admin on Sat Dec 16 00:59:51 UTC 2023
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PRIMARY | |||
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41720-62-1
Created by
admin on Sat Dec 16 00:59:51 UTC 2023 , Edited by admin on Sat Dec 16 00:59:51 UTC 2023
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PRIMARY | |||
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DTXSID00194519
Created by
admin on Sat Dec 16 00:59:51 UTC 2023 , Edited by admin on Sat Dec 16 00:59:51 UTC 2023
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PRIMARY | |||
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89JV2MJ158
Created by
admin on Sat Dec 16 00:59:51 UTC 2023 , Edited by admin on Sat Dec 16 00:59:51 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
