Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.1904 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](O)CC1=CC=CC=C1
InChI
InChIKey=JHWQMXKQJVAWKI-VIFPVBQESA-N
InChI=1S/C9H12O2/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5,9-11H,6-7H2/t9-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DB02803
Created by
admin on Sat Dec 16 11:35:28 GMT 2023 , Edited by admin on Sat Dec 16 11:35:28 GMT 2023
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PRIMARY | |||
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61475-32-9
Created by
admin on Sat Dec 16 11:35:28 GMT 2023 , Edited by admin on Sat Dec 16 11:35:28 GMT 2023
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PRIMARY | |||
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6PQ7U3G5W6
Created by
admin on Sat Dec 16 11:35:28 GMT 2023 , Edited by admin on Sat Dec 16 11:35:28 GMT 2023
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PRIMARY | |||
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2557900
Created by
admin on Sat Dec 16 11:35:28 GMT 2023 , Edited by admin on Sat Dec 16 11:35:28 GMT 2023
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PRIMARY | |||
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DTXSID00332212
Created by
admin on Sat Dec 16 11:35:28 GMT 2023 , Edited by admin on Sat Dec 16 11:35:28 GMT 2023
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PRIMARY | |||
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6PQ7U3G5W6
Created by
admin on Sat Dec 16 11:35:28 GMT 2023 , Edited by admin on Sat Dec 16 11:35:28 GMT 2023
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PRIMARY | |||
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446127
Created by
admin on Sat Dec 16 11:35:28 GMT 2023 , Edited by admin on Sat Dec 16 11:35:28 GMT 2023
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PRIMARY |
SUBSTANCE RECORD