Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H18O2 |
| Molecular Weight | 218.2915 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1CC2=CC(C)=C(CCO)C(C)=C2C1=O
InChI
InChIKey=SJNCSXMTBXDZQA-SECBINFHSA-N
InChI=1S/C14H18O2/c1-8-6-11-7-9(2)14(16)13(11)10(3)12(8)4-5-15/h6,9,15H,4-5,7H2,1-3H3/t9-/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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34175-96-7
Created by
admin on Mon Mar 31 22:06:26 GMT 2025 , Edited by admin on Mon Mar 31 22:06:26 GMT 2025
|
PRIMARY | |||
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115049
Created by
admin on Mon Mar 31 22:06:26 GMT 2025 , Edited by admin on Mon Mar 31 22:06:26 GMT 2025
|
PRIMARY | |||
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DTXSID70955715
Created by
admin on Mon Mar 31 22:06:26 GMT 2025 , Edited by admin on Mon Mar 31 22:06:26 GMT 2025
|
PRIMARY | |||
|
JUQ6ED3KYL
Created by
admin on Mon Mar 31 22:06:26 GMT 2025 , Edited by admin on Mon Mar 31 22:06:26 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
