Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H22O4 |
Molecular Weight | 290.3542 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)O[C@@H]1C2=C(C)C3(CC3)[C@@](C)(O)C(=O)C2=CC1(C)C
InChI
InChIKey=CMQPZGFCPCQMER-ZBFHGGJFSA-N
InChI=1S/C17H22O4/c1-9-12-11(8-15(3,4)14(12)21-10(2)18)13(19)16(5,20)17(9)6-7-17/h8,14,20H,6-7H2,1-5H3/t14-,16+/m1/s1
Approval Year
Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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28413-94-7
Created by
admin on Sat Dec 16 08:57:05 GMT 2023 , Edited by admin on Sat Dec 16 08:57:05 GMT 2023
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PRIMARY | |||
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15507889
Created by
admin on Sat Dec 16 08:57:05 GMT 2023 , Edited by admin on Sat Dec 16 08:57:05 GMT 2023
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PRIMARY | |||
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5KTE26EH21
Created by
admin on Sat Dec 16 08:57:05 GMT 2023 , Edited by admin on Sat Dec 16 08:57:05 GMT 2023
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PRIMARY |
SUBSTANCE RECORD