Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H10O2 |
Molecular Weight | 162.1852 |
Optical Activity | ( + ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1C=CC2=CC=CC=C2[C@H]1O
InChI
InChIKey=QPUHWUSUBHNZCG-VHSXEESVSA-N
InChI=1S/C10H10O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6,9-12H/t9-,10+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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440294
Created by
admin on Sat Dec 16 15:32:05 GMT 2023 , Edited by admin on Sat Dec 16 15:32:05 GMT 2023
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PRIMARY | |||
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51268-88-3
Created by
admin on Sat Dec 16 15:32:05 GMT 2023 , Edited by admin on Sat Dec 16 15:32:05 GMT 2023
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E8MH7SV5YM
Created by
admin on Sat Dec 16 15:32:05 GMT 2023 , Edited by admin on Sat Dec 16 15:32:05 GMT 2023
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PRIMARY |
SUBSTANCE RECORD