Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22 |
| Molecular Weight | 202.3352 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H]1CC[C@H](C)C2=CC=C(C)C=C12
InChI
InChIKey=PGTJIOWQJWHTJJ-QWHCGFSZSA-N
InChI=1S/C15H22/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5,7,9-10,12-13H,6,8H2,1-4H3/t12-,13+/m0/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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40772-39-2
Created by
admin on Sat Dec 16 14:27:46 GMT 2023 , Edited by admin on Sat Dec 16 14:27:46 GMT 2023
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PRIMARY | |||
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6429022
Created by
admin on Sat Dec 16 14:27:46 GMT 2023 , Edited by admin on Sat Dec 16 14:27:46 GMT 2023
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PRIMARY | |||
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XCK5IBT7TK
Created by
admin on Sat Dec 16 14:27:46 GMT 2023 , Edited by admin on Sat Dec 16 14:27:46 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
