Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H22O2 |
Molecular Weight | 234.334 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H](C)C1=CC=C(CC(C)C)C=C1
InChI
InChIKey=HXTFUVWJFLDLJP-GFCCVEGCSA-N
InChI=1S/C15H22O2/c1-5-17-15(16)12(4)14-8-6-13(7-9-14)10-11(2)3/h6-9,11-12H,5,10H2,1-4H3/t12-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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56665514
Created by
admin on Sat Dec 16 13:55:47 UTC 2023 , Edited by admin on Sat Dec 16 13:55:47 UTC 2023
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PRIMARY | |||
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OTH6KTY76S
Created by
admin on Sat Dec 16 13:55:47 UTC 2023 , Edited by admin on Sat Dec 16 13:55:47 UTC 2023
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PRIMARY | |||
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153153-85-6
Created by
admin on Sat Dec 16 13:55:47 UTC 2023 , Edited by admin on Sat Dec 16 13:55:47 UTC 2023
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PRIMARY |
SUBSTANCE RECORD