(1S,4S,5S)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane
- Catalog No. :
- ACSRBW081
- CAS No. :
- 1208985-45-8
- Molecular Formula :
- C10H18S
- Molecular Weight :
- 170.32
IUPAC Name:(1S,4S,5S)-4,7,7-trimethyl-6-thiabicyclo[3.2.1]octane
![(1S,4S,5S)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/7981/1208985-45-8.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260802%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260802T125302Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%221208985-45-8.png%22&x-id=GetObject&X-Amz-Signature=cfdede9418b1a0a3d002eec2ed0cbbeaa526258bcfdd47a1600045e2bca1257d)
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Product Information
| Product Name | (1S,4S,5S)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | (1S,4S,5S)-4,7,7-trimethyl-6-thiabicyclo[3.2.1]octane |
| MDL No. | MFCD18207721 |
| Molecular Formula | C10H18S |
| Molecular Weight | 170.32 |
| SMILES | CC1(C)S[C@]2([H])[C@@H](C)CC[C@@]1([H])C2 |
| InChI Key | FAXNZPOZWCWYBD-CIUDSAMLSA-N |
| Synonym | (+)-Isothiocineole |
| CAS No. | 1208985-45-8 |
| PubChem CID | 56924133 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H225
- Precautionary Statement(s)
- P210

![(1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/38b2/5718-75-2.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260802%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260802T125301Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%225718-75-2.png%22&x-id=GetObject&X-Amz-Signature=1ffe2a1f16972b37ea479669e7bcb58fa6335f7ca001e5ca16b252fa6307748e)