Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H32O3 |
Molecular Weight | 332.477 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC1=CC(O)=C([C@@H]2C=C(C)CC[C@H]2C(C)(C)O)C(O)=C1
InChI
InChIKey=FTDORWGKHUOHKJ-IAGOWNOFSA-N
InChI=1S/C21H32O3/c1-5-6-7-8-15-12-18(22)20(19(23)13-15)16-11-14(2)9-10-17(16)21(3,4)24/h11-13,16-17,22-24H,5-10H2,1-4H3/t16-,17-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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SFZ56KLM9H
Created by
admin on Sat Dec 16 20:10:17 GMT 2023 , Edited by admin on Sat Dec 16 20:10:17 GMT 2023
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PRIMARY | |||
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11515487
Created by
admin on Sat Dec 16 20:10:17 GMT 2023 , Edited by admin on Sat Dec 16 20:10:17 GMT 2023
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66052-28-6
Created by
admin on Sat Dec 16 20:10:17 GMT 2023 , Edited by admin on Sat Dec 16 20:10:17 GMT 2023
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PRIMARY |
SUBSTANCE RECORD