Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H18O |
| Molecular Weight | 202.2921 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=C(C(=O)CC(C)(C)C2)C(C)=C1
InChI
InChIKey=SHSYEGQDGZAMNV-UHFFFAOYSA-N
InChI=1S/C14H18O/c1-9-5-10(2)13-11(6-9)7-14(3,4)8-12(13)15/h5-6H,7-8H2,1-4H3
| Molecular Formula | C14H18O |
| Molecular Weight | 202.2921 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:10:59 GMT 2023
by
admin
on
Sat Dec 16 19:10:59 GMT 2023
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| Record UNII |
YK3D2376BR
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID40202420
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12484
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79420
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5409-55-2
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49097
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YK3D2376BR
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admin on Sat Dec 16 19:10:59 GMT 2023 , Edited by admin on Sat Dec 16 19:10:59 GMT 2023
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