Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.217 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=C)[C@@H]1C[C@H]2O[C@@]2(C)C(=O)C1
InChI
InChIKey=YGMNGQDLUQECTO-SFGNSQDASA-N
InChI=1S/C10H14O2/c1-6(2)7-4-8(11)10(3)9(5-7)12-10/h7,9H,1,4-5H2,2-3H3/t7-,9+,10-/m0/s1
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.217 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 20:42:24 GMT 2025
by
admin
on
Mon Mar 31 20:42:24 GMT 2025
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| Record UNII |
S7C1X9QF3Q
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| Record Status |
Validated (UNII)
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| Record Version |
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S7C1X9QF3Q
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36616-60-1
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253-128-6
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442462
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