Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H14O2 |
Molecular Weight | 226.2705 |
Optical Activity | ( + ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](C(O)=O)C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChIKey=JALUUBQFLPUJMY-NSHDSACASA-N
InChI=1S/C15H14O2/c1-11(15(16)17)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-11H,1H3,(H,16,17)/t11-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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E4ZV1V9C3W
Created by
admin on Sat Dec 16 05:27:19 GMT 2023 , Edited by admin on Sat Dec 16 05:27:19 GMT 2023
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PRIMARY | |||
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DB02047
Created by
admin on Sat Dec 16 05:27:19 GMT 2023 , Edited by admin on Sat Dec 16 05:27:19 GMT 2023
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PRIMARY | |||
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10532-14-6
Created by
admin on Sat Dec 16 05:27:19 GMT 2023 , Edited by admin on Sat Dec 16 05:27:19 GMT 2023
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PRIMARY | |||
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448006
Created by
admin on Sat Dec 16 05:27:19 GMT 2023 , Edited by admin on Sat Dec 16 05:27:19 GMT 2023
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PRIMARY |
SUBSTANCE RECORD