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-SECBINFHSA-N
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9H,4-5H2,1-3H3/t9-/m1/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 19:24:21 GMT 2025
by
admin
on
Mon Mar 31 19:24:21 GMT 2025
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| Record UNII |
8GZY0Q0N20
|
| Record Status |
Validated (UNII)
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| Record Version |
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4573-50-6
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8GZY0Q0N20
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107561
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48934
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224-957-0
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1835
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DTXSID10884090
Created by
admin on Mon Mar 31 19:24:21 GMT 2025 , Edited by admin on Mon Mar 31 19:24:21 GMT 2025
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