Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.2334 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@@H]1CCC(C)=CC1=O
InChI
InChIKey=YSTPAHQEHQSRJD-VIFPVBQESA-N
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9H,4-5H2,1-3H3/t9-/m0/s1
| Molecular Formula | C10H16O |
| Molecular Weight | 152.2334 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:23:49 GMT 2025
by
admin
on
Mon Mar 31 18:23:49 GMT 2025
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| Record UNII |
8ZZ2GU5WBU
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Common Name | English | ||
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Preferred Name | English | ||
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| Classification Tree | Code System | Code | ||
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CFR |
21 CFR 172.515
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admin on Mon Mar 31 18:23:49 GMT 2025 , Edited by admin on Mon Mar 31 18:23:49 GMT 2025
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DTXSID401317272
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6091-50-5
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8ZZ2GU5WBU
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41
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61362
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