Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H22O |
Molecular Weight | 218.3346 |
Optical Activity | ( - ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(CCC(=C)C=C1)[C@@H](C)CC(=O)C=C(C)C
InChI
InChIKey=JIJQKFPGBBEJNF-KBPBESRZSA-N
InChI=1S/C15H22O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5,7,9,13-14H,3,6,8,10H2,1-2,4H3/t13-,14-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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87440-60-6
Created by
admin on Sat Dec 16 18:43:55 GMT 2023 , Edited by admin on Sat Dec 16 18:43:55 GMT 2023
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PRIMARY | |||
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14287405
Created by
admin on Sat Dec 16 18:43:55 GMT 2023 , Edited by admin on Sat Dec 16 18:43:55 GMT 2023
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PRIMARY | |||
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DTXSID301318158
Created by
admin on Sat Dec 16 18:43:55 GMT 2023 , Edited by admin on Sat Dec 16 18:43:55 GMT 2023
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PRIMARY | |||
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BU5P7NVS9P
Created by
admin on Sat Dec 16 18:43:55 GMT 2023 , Edited by admin on Sat Dec 16 18:43:55 GMT 2023
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PRIMARY |
SUBSTANCE RECORD