Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H16O |
Molecular Weight | 164.2441 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(O)CCC1=CC=CC=C1
InChI
InChIKey=YXVSKJDFNJFXAJ-UHFFFAOYSA-N
InChI=1S/C11H16O/c1-11(2,12)9-8-10-6-4-3-5-7-10/h3-7,12H,8-9H2,1-2H3
Molecular Formula | C11H16O |
Molecular Weight | 164.2441 |
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
Fri Dec 15 17:44:34 GMT 2023
by
admin
on
Fri Dec 15 17:44:34 GMT 2023
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Record UNII |
9Y5UX90TZ4
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Record Status |
Validated (UNII)
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Record Version |
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JECFA EVALUATION |
2-METHYL-4-PHENYL-2-BUTANOL
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admin on Fri Dec 15 17:44:34 GMT 2023 , Edited by admin on Fri Dec 15 17:44:34 GMT 2023
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