Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H30O2 |
| Molecular Weight | 326.4724 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@@](O)(C#C)[C@@]1(CC)CC[C@]3([H])C4=C(CC[C@@]23[H])CC(OC)=CC4
InChI
InChIKey=CQXCBGIFQZKDED-AANPDWTMSA-N
InChI=1S/C22H30O2/c1-4-21-12-10-18-17-9-7-16(24-3)14-15(17)6-8-19(18)20(21)11-13-22(21,23)5-2/h2,7,18-20,23H,4,6,8-14H2,1,3H3/t18-,19-,20+,21+,22+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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101857
Created by
admin on Sat Dec 16 18:40:55 GMT 2023 , Edited by admin on Sat Dec 16 18:40:55 GMT 2023
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PRIMARY | |||
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238-514-4
Created by
admin on Sat Dec 16 18:40:55 GMT 2023 , Edited by admin on Sat Dec 16 18:40:55 GMT 2023
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PRIMARY | |||
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GJ0X8NU55V
Created by
admin on Sat Dec 16 18:40:55 GMT 2023 , Edited by admin on Sat Dec 16 18:40:55 GMT 2023
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PRIMARY | |||
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14507-51-8
Created by
admin on Sat Dec 16 18:40:55 GMT 2023 , Edited by admin on Sat Dec 16 18:40:55 GMT 2023
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PRIMARY |
