Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H26O |
| Molecular Weight | 258.3984 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CC(C)(C)C2=CC(C(C)=O)=C(C)C=C2C1(C)C
InChI
InChIKey=DNRJTBAOUJJKDY-LBPRGKRZSA-N
InChI=1S/C18H26O/c1-11-8-16-15(9-14(11)13(3)19)17(4,5)10-12(2)18(16,6)7/h8-9,12H,10H2,1-7H3/t12-/m0/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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85549-79-7
Created by
admin on Sat Dec 16 19:30:29 GMT 2023 , Edited by admin on Sat Dec 16 19:30:29 GMT 2023
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PRIMARY | |||
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MXY22X9887
Created by
admin on Sat Dec 16 19:30:29 GMT 2023 , Edited by admin on Sat Dec 16 19:30:29 GMT 2023
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PRIMARY | |||
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1427578
Created by
admin on Sat Dec 16 19:30:29 GMT 2023 , Edited by admin on Sat Dec 16 19:30:29 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
