Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22O2 |
| Molecular Weight | 234.334 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C[C@H]2O[C@@H]3CC[C@@](C)([C@]34CO4)[C@@]2(C)CC1
InChI
InChIKey=LZAJKCZTKKKZNT-QMIVOQANSA-N
InChI=1S/C15H22O2/c1-10-4-6-13(2)12(8-10)17-11-5-7-14(13,3)15(11)9-16-15/h8,11-12H,4-7,9H2,1-3H3/t11-,12-,13+,14-,15+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
37133-74-7
Created by
admin on Mon Mar 31 23:07:16 GMT 2025 , Edited by admin on Mon Mar 31 23:07:16 GMT 2025
|
PRIMARY | |||
|
162245
Created by
admin on Mon Mar 31 23:07:16 GMT 2025 , Edited by admin on Mon Mar 31 23:07:16 GMT 2025
|
PRIMARY | |||
|
DTXSID80958338
Created by
admin on Mon Mar 31 23:07:16 GMT 2025 , Edited by admin on Mon Mar 31 23:07:16 GMT 2025
|
PRIMARY | |||
|
2VT926P95A
Created by
admin on Mon Mar 31 23:07:16 GMT 2025 , Edited by admin on Mon Mar 31 23:07:16 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
