Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H26O |
Molecular Weight | 222.3663 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(CCC(C)=CC1)[C@@](C)(O)CCC=C(C)C
InChI
InChIKey=RGZSQWQPBWRIAQ-GJZGRUSLSA-N
InChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3/t14-,15-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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U799YDE8BR
Created by
admin on Sat Dec 16 09:17:59 GMT 2023 , Edited by admin on Sat Dec 16 09:17:59 GMT 2023
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PRIMARY | |||
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76738-75-5
Created by
admin on Sat Dec 16 09:17:59 GMT 2023 , Edited by admin on Sat Dec 16 09:17:59 GMT 2023
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PRIMARY | |||
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1201551
Created by
admin on Sat Dec 16 09:17:59 GMT 2023 , Edited by admin on Sat Dec 16 09:17:59 GMT 2023
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PRIMARY | |||
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m2515
Created by
admin on Sat Dec 16 09:17:59 GMT 2023 , Edited by admin on Sat Dec 16 09:17:59 GMT 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD