Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H26O2 |
| Molecular Weight | 262.3871 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC\C(C)=C/CC[C@]1(C)[C@H]2CC[C@H](C2)C1=C
InChI
InChIKey=RCFGRZLLBGMERD-UXBURDBMSA-N
InChI=1S/C17H26O2/c1-12(11-19-14(3)18)6-5-9-17(4)13(2)15-7-8-16(17)10-15/h6,15-16H,2,5,7-11H2,1,3-4H3/b12-6-/t15-,16+,17+/m1/s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID001018957
Created by
admin on Sat Dec 16 19:05:07 GMT 2023 , Edited by admin on Sat Dec 16 19:05:07 GMT 2023
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PRIMARY | |||
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77-43-0
Created by
admin on Sat Dec 16 19:05:07 GMT 2023 , Edited by admin on Sat Dec 16 19:05:07 GMT 2023
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PRIMARY | |||
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24832104
Created by
admin on Sat Dec 16 19:05:07 GMT 2023 , Edited by admin on Sat Dec 16 19:05:07 GMT 2023
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PRIMARY | |||
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7F58BTB28O
Created by
admin on Sat Dec 16 19:05:07 GMT 2023 , Edited by admin on Sat Dec 16 19:05:07 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
