Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H22O4 |
Molecular Weight | 266.3328 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CC2=C([C@H]1O)[C@](C)(O)C3(CC3)[C@@](C)(O)C2=O
InChI
InChIKey=NMLDIEWGTYDDJB-XBFCOCLRSA-N
InChI=1S/C15H22O4/c1-12(2)7-8-9(11(12)17)13(3,18)15(5-6-15)14(4,19)10(8)16/h11,17-19H,5-7H2,1-4H3/t11-,13+,14+/m1/s1
Approval Year
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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9ZAP9O49HY
Created by
admin on Sat Dec 16 12:03:17 GMT 2023 , Edited by admin on Sat Dec 16 12:03:17 GMT 2023
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PRIMARY | |||
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82779-27-9
Created by
admin on Sat Dec 16 12:03:17 GMT 2023 , Edited by admin on Sat Dec 16 12:03:17 GMT 2023
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PRIMARY | |||
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129320274
Created by
admin on Sat Dec 16 12:03:17 GMT 2023 , Edited by admin on Sat Dec 16 12:03:17 GMT 2023
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PRIMARY |
SUBSTANCE RECORD