Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H20O2 |
| Molecular Weight | 196.286 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1CC[C@H](C[C@H]1OC(C)=O)C(C)=C
InChI
InChIKey=TUSIZTVSUSBSQI-YUSALJHKSA-N
InChI=1S/C12H20O2/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h9,11-12H,1,5-7H2,2-4H3/t9-,11-,12-/m1/s1
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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57287-13-5
Created by
admin on Sat Dec 16 01:20:11 UTC 2023 , Edited by admin on Sat Dec 16 01:20:11 UTC 2023
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PRIMARY | |||
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6553874
Created by
admin on Sat Dec 16 01:20:11 UTC 2023 , Edited by admin on Sat Dec 16 01:20:11 UTC 2023
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PRIMARY | |||
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19YC94Z8Z3
Created by
admin on Sat Dec 16 01:20:11 UTC 2023 , Edited by admin on Sat Dec 16 01:20:11 UTC 2023
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PRIMARY | |||
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DTXSID80205899
Created by
admin on Sat Dec 16 01:20:11 UTC 2023 , Edited by admin on Sat Dec 16 01:20:11 UTC 2023
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PRIMARY |
SUBSTANCE RECORD