Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H22O2 |
| Molecular Weight | 222.3233 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCC1=CC(O)=CC=C1O
InChI
InChIKey=ZZXILYOBAFPJNS-UHFFFAOYSA-N
InChI=1S/C14H22O2/c1-2-3-4-5-6-7-8-12-11-13(15)9-10-14(12)16/h9-11,15-16H,2-8H2,1H3
| Molecular Formula | C14H22O2 |
| Molecular Weight | 222.3233 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:30:12 GMT 2023
by
admin
on
Sat Dec 16 08:30:12 GMT 2023
|
| Record UNII |
3SP3K6Z2GU
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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1706-69-0
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3SP3K6Z2GU
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DTXSID8061892
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216-945-9
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99310
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74352
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admin on Sat Dec 16 08:30:12 GMT 2023 , Edited by admin on Sat Dec 16 08:30:12 GMT 2023
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