Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H12O2 |
| Molecular Weight | 212.2439 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(\C=C/C2=CC=CC=C2)=CC(O)=C1
InChI
InChIKey=YCVPRTHEGLPYPB-SREVYHEPSA-N
InChI=1S/C14H12O2/c15-13-8-12(9-14(16)10-13)7-6-11-4-2-1-3-5-11/h1-10,15-16H/b7-6-
Approval Year
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| Code System | Code | Type | Description | ||
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106325-78-4
Created by
admin on Sat Dec 16 04:40:36 UTC 2023 , Edited by admin on Sat Dec 16 04:40:36 UTC 2023
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PRIMARY | |||
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SUT6G9WH0N
Created by
admin on Sat Dec 16 04:40:36 UTC 2023 , Edited by admin on Sat Dec 16 04:40:36 UTC 2023
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9548840
Created by
admin on Sat Dec 16 04:40:36 UTC 2023 , Edited by admin on Sat Dec 16 04:40:36 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
