Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.2334 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@@]12C[C@@H]1[C@@H](C)C(=O)C2
InChI
InChIKey=USMNOWBWPHYOEA-MRTMQBJTSA-N
InChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6-8H,4-5H2,1-3H3/t7-,8-,10+/m1/s1
Approval Year
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Code | English | ||
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| Code System | Code | Type | Description | ||
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R0SQ9G0DU5
Created by
admin on Fri Dec 15 20:38:12 GMT 2023 , Edited by admin on Fri Dec 15 20:38:12 GMT 2023
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DTXSID3026148
Created by
admin on Fri Dec 15 20:38:12 GMT 2023 , Edited by admin on Fri Dec 15 20:38:12 GMT 2023
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261491
Created by
admin on Fri Dec 15 20:38:12 GMT 2023 , Edited by admin on Fri Dec 15 20:38:12 GMT 2023
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546-80-5
Created by
admin on Fri Dec 15 20:38:12 GMT 2023 , Edited by admin on Fri Dec 15 20:38:12 GMT 2023
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m10816
Created by
admin on Fri Dec 15 20:38:12 GMT 2023 , Edited by admin on Fri Dec 15 20:38:12 GMT 2023
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PRIMARY | Merck Index | ||
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93742
Created by
admin on Fri Dec 15 20:38:12 GMT 2023 , Edited by admin on Fri Dec 15 20:38:12 GMT 2023
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9577
Created by
admin on Fri Dec 15 20:38:12 GMT 2023 , Edited by admin on Fri Dec 15 20:38:12 GMT 2023
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208-912-2
Created by
admin on Fri Dec 15 20:38:12 GMT 2023 , Edited by admin on Fri Dec 15 20:38:12 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
