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
C[C@H]1CC[C@@H]([C@@H]1C=O)C(=C)C=O
InChI
InChIKey=BORBLDJNKYHVJP-FXBDTBDDSA-N
InChI=1S/C10H14O2/c1-7-3-4-9(8(2)5-11)10(7)6-12/h5-7,9-10H,2-4H2,1H3/t7-,9+,10+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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60478-52-6
Created by
admin on Sat Dec 16 09:42:36 UTC 2023 , Edited by admin on Sat Dec 16 09:42:36 UTC 2023
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PRIMARY | |||
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m4729
Created by
admin on Sat Dec 16 09:42:36 UTC 2023 , Edited by admin on Sat Dec 16 09:42:36 UTC 2023
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PRIMARY | Merck Index | ||
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1KLH0PK5RS
Created by
admin on Sat Dec 16 09:42:36 UTC 2023 , Edited by admin on Sat Dec 16 09:42:36 UTC 2023
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PRIMARY | |||
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442422
Created by
admin on Sat Dec 16 09:42:36 UTC 2023 , Edited by admin on Sat Dec 16 09:42:36 UTC 2023
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PRIMARY |
SUBSTANCE RECORD