Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H22O |
| Molecular Weight | 206.3239 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H](C)C1=CC=CC([C@H](C)CC)=C1O
InChI
InChIKey=FHTGJZOULSYEOB-GHMZBOCLSA-N
InChI=1S/C14H22O/c1-5-10(3)12-8-7-9-13(14(12)15)11(4)6-2/h7-11,15H,5-6H2,1-4H3/t10-,11-/m1/s1
| Molecular Formula | C14H22O |
| Molecular Weight | 206.3239 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:13:57 GMT 2025
by
admin
on
Mon Mar 31 21:13:57 GMT 2025
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| Record UNII |
O7I72847Y3
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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O7I72847Y3
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1083093-47-3
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admin on Mon Mar 31 21:13:57 GMT 2025 , Edited by admin on Mon Mar 31 21:13:57 GMT 2025
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6999842
Created by
admin on Mon Mar 31 21:13:57 GMT 2025 , Edited by admin on Mon Mar 31 21:13:57 GMT 2025
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