Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H22O2 |
Molecular Weight | 270.3661 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@@H](O)[C@@]1(C)C=CC3=C4CCC(=O)C=C4CC[C@@]23[H]
InChI
InChIKey=MEHHPFQKXOUFFV-XDNAFOTISA-N
InChI=1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h8-10,15-17,20H,2-7H2,1H3/t15-,16+,17-,18+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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K7IGB634GT
Created by
admin on Sat Dec 16 10:20:30 GMT 2023 , Edited by admin on Sat Dec 16 10:20:30 GMT 2023
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PRIMARY | |||
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149836
Created by
admin on Sat Dec 16 10:20:30 GMT 2023 , Edited by admin on Sat Dec 16 10:20:30 GMT 2023
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DTXSID90872854
Created by
admin on Sat Dec 16 10:20:30 GMT 2023 , Edited by admin on Sat Dec 16 10:20:30 GMT 2023
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PRIMARY | |||
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80657-17-6
Created by
admin on Sat Dec 16 10:20:30 GMT 2023 , Edited by admin on Sat Dec 16 10:20:30 GMT 2023
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PRIMARY |
SUBSTANCE RECORD