Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H18O |
| Molecular Weight | 250.3349 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCC=C1C2=C(CCC3=C1C=CC=C3)C=CC=C2
InChI
InChIKey=PWBZLGMAGUBPGP-UHFFFAOYSA-N
InChI=1S/C18H18O/c19-13-5-10-18-16-8-3-1-6-14(16)11-12-15-7-2-4-9-17(15)18/h1-4,6-10,19H,5,11-13H2
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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8VX72B6WSE
Created by
admin on Wed Apr 02 20:24:17 GMT 2025 , Edited by admin on Wed Apr 02 20:24:17 GMT 2025
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PRIMARY | |||
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11139560
Created by
admin on Wed Apr 02 20:24:17 GMT 2025 , Edited by admin on Wed Apr 02 20:24:17 GMT 2025
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PRIMARY | |||
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14341-94-7
Created by
admin on Wed Apr 02 20:24:17 GMT 2025 , Edited by admin on Wed Apr 02 20:24:17 GMT 2025
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PRIMARY |
![Structure of 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-propanol](/img/373da68b-4014-41ec-bc67-87eb00f91c3e.svg "Structure of 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-propanol")