Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H21NO |
| Molecular Weight | 231.3333 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1[C@H]2CC3=CC=C(O)C=C3[C@]1(C)CCN2C
InChI
InChIKey=YGSVZRIZCHZUHB-COLVAYQJSA-N
InChI=1S/C15H21NO/c1-10-14-8-11-4-5-12(17)9-13(11)15(10,2)6-7-16(14)3/h4-5,9-10,14,17H,6-8H2,1-3H3/t10-,14+,15+/m0/s1
| Molecular Formula | C15H21NO |
| Molecular Weight | 231.3333 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:04:15 GMT 2025
by
admin
on
Mon Mar 31 23:04:15 GMT 2025
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| Record UNII |
43F5BF98QO
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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m7275
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443404
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21286-60-2
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43F5BF98QO
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DTXSID20872483
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admin on Mon Mar 31 23:04:15 GMT 2025 , Edited by admin on Mon Mar 31 23:04:15 GMT 2025
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