Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22O3 |
| Molecular Weight | 250.3334 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)[C@@H]2CC[C@@]3(C)O[C@@H]3CCC(=C[C@H]12)C(O)=O
InChI
InChIKey=FDRRKJHGACAWCZ-CBKTVSPZSA-N
InChI=1S/C15H22O3/c1-14(2)10-6-7-15(3)12(18-15)5-4-9(13(16)17)8-11(10)14/h8,10-12H,4-7H2,1-3H3,(H,16,17)/b9-8+/t10-,11+,12-,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 | ||
|---|---|---|---|---|---|
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205239-54-9
Created by
admin on Mon Mar 31 23:27:38 GMT 2025 , Edited by admin on Mon Mar 31 23:27:38 GMT 2025
|
PRIMARY | |||
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10562641
Created by
admin on Mon Mar 31 23:27:38 GMT 2025 , Edited by admin on Mon Mar 31 23:27:38 GMT 2025
|
PRIMARY | |||
|
8L8514W2S1
Created by
admin on Mon Mar 31 23:27:38 GMT 2025 , Edited by admin on Mon Mar 31 23:27:38 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
