Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H20O |
Molecular Weight | 216.3187 |
Optical Activity | ( + ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](CC(=O)C=C(C)C)C1=CC=C(C)C=C1
InChI
InChIKey=NAAJVHHFAXWBOK-ZDUSSCGKSA-N
InChI=1S/C15H20O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5-9,13H,10H2,1-4H3/t13-/m0/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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532-65-0
Created by
admin on Fri Dec 15 19:43:29 GMT 2023 , Edited by admin on Fri Dec 15 19:43:29 GMT 2023
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PRIMARY | |||
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1944T899NO
Created by
admin on Fri Dec 15 19:43:29 GMT 2023 , Edited by admin on Fri Dec 15 19:43:29 GMT 2023
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PRIMARY | |||
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160512
Created by
admin on Fri Dec 15 19:43:29 GMT 2023 , Edited by admin on Fri Dec 15 19:43:29 GMT 2023
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PRIMARY | |||
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m11276
Created by
admin on Fri Dec 15 19:43:29 GMT 2023 , Edited by admin on Fri Dec 15 19:43:29 GMT 2023
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PRIMARY | Merck Index | ||
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DTXSID60201258
Created by
admin on Fri Dec 15 19:43:29 GMT 2023 , Edited by admin on Fri Dec 15 19:43:29 GMT 2023
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PRIMARY | |||
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C078098
Created by
admin on Fri Dec 15 19:43:29 GMT 2023 , Edited by admin on Fri Dec 15 19:43:29 GMT 2023
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PRIMARY |
SUBSTANCE RECORD