Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.2701 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OCC(=C)[C@H]1CCC(C)=CC1
InChI
InChIKey=BCTDJPZNMXPMIA-GFCCVEGCSA-N
InChI=1S/C12H18O2/c1-9-4-6-12(7-5-9)10(2)8-14-11(3)13/h4,12H,2,5-8H2,1,3H3/t12-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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92168497
Created by
admin on Sat Dec 16 10:06:00 GMT 2023 , Edited by admin on Sat Dec 16 10:06:00 GMT 2023
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PRIMARY | |||
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J968WGR26H
Created by
admin on Sat Dec 16 10:06:00 GMT 2023 , Edited by admin on Sat Dec 16 10:06:00 GMT 2023
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PRIMARY | |||
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10067-31-9
Created by
admin on Sat Dec 16 10:06:00 GMT 2023 , Edited by admin on Sat Dec 16 10:06:00 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 2-[(1S)-4-methylcyclohex-3-en-1-yl]prop-2-enyl acetate](/img/ce27adce-7e8e-48b0-bf89-feb83c6d9a70.svg "Structure of 2-[(1S)-4-methylcyclohex-3-en-1-yl]prop-2-enyl acetate")