Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H18O2 |
Molecular Weight | 230.3022 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=CC=C(CC[C@@H](C)O)C=C2C=C1
InChI
InChIKey=JNVOSYBERVWSGY-LLVKDONJSA-N
InChI=1S/C15H18O2/c1-11(16)3-4-12-5-6-14-10-15(17-2)8-7-13(14)9-12/h5-11,16H,3-4H2,1-2H3/t11-/m1/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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72941743
Created by
admin on Sat Dec 16 08:40:10 GMT 2023 , Edited by admin on Sat Dec 16 08:40:10 GMT 2023
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PRIMARY | |||
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TL4X0483HB
Created by
admin on Sat Dec 16 08:40:10 GMT 2023 , Edited by admin on Sat Dec 16 08:40:10 GMT 2023
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PRIMARY | |||
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184849-20-5
Created by
admin on Sat Dec 16 08:40:10 GMT 2023 , Edited by admin on Sat Dec 16 08:40:10 GMT 2023
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PRIMARY |
SUBSTANCE RECORD