Details
| Stereochemistry | MIXED |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.2493 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(CO)C1CCC(C)=CC1
InChI
InChIKey=ZTYHGIAOVUPAAH-UHFFFAOYSA-N
InChI=1S/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,9-11H,4-7H2,1-2H3
| Molecular Formula | C10H18O |
| Molecular Weight | 154.2493 |
| Charge | 0 |
| Count |
|
| Stereochemistry | MIXED |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 20:40:24 GMT 2025
by
admin
on
Mon Mar 31 20:40:24 GMT 2025
|
| Record UNII |
5F602CF6QF
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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| Classification Tree | Code System | Code | ||
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JECFA EVALUATION |
P-MENTH-1-EN-9-OL
Created by
admin on Mon Mar 31 20:40:24 GMT 2025 , Edited by admin on Mon Mar 31 20:40:24 GMT 2025
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86753
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5F602CF6QF
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18479-68-0
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242-366-6
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DTXSID00864841
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admin on Mon Mar 31 20:40:24 GMT 2025 , Edited by admin on Mon Mar 31 20:40:24 GMT 2025
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1883
Created by
admin on Mon Mar 31 20:40:24 GMT 2025 , Edited by admin on Mon Mar 31 20:40:24 GMT 2025
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