Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22O2 |
| Molecular Weight | 234.334 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C(=O)OCC1=CC[C@@]3([H])C(C)(C)CCC[C@]23C
InChI
InChIKey=BQNSBENKJCLJGN-ZOWXZIJZSA-N
InChI=1S/C15H22O2/c1-14(2)7-4-8-15(3)11(14)6-5-10-9-17-13(16)12(10)15/h5,11-12H,4,6-9H2,1-3H3/t11-,12+,15-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID50331770
Created by
admin on Sat Dec 16 08:50:42 GMT 2023 , Edited by admin on Sat Dec 16 08:50:42 GMT 2023
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PRIMARY | |||
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2326-89-8
Created by
admin on Sat Dec 16 08:50:42 GMT 2023 , Edited by admin on Sat Dec 16 08:50:42 GMT 2023
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PRIMARY | |||
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Z8JC838JKO
Created by
admin on Sat Dec 16 08:50:42 GMT 2023 , Edited by admin on Sat Dec 16 08:50:42 GMT 2023
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PRIMARY | |||
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m4763
Created by
admin on Sat Dec 16 08:50:42 GMT 2023 , Edited by admin on Sat Dec 16 08:50:42 GMT 2023
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PRIMARY | Merck Index | ||
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442202
Created by
admin on Sat Dec 16 08:50:42 GMT 2023 , Edited by admin on Sat Dec 16 08:50:42 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
