2-((3aS,8aR)-3a,8a-Dihydro-8H-indeno[1,2-d]oxazol-2-yl)phenol
- Catalog No. :
- ACJMWS754
- CAS No. :
- 2770842-83-4
- Molecular Formula :
- C16H13NO2
- Molecular Weight :
- 251.29
IUPAC Name:2-((3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)phenol
![2-((3aS,8aR)-3a,8a-Dihydro-8H-indeno[1,2-d]oxazol-2-yl)phenol structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/ujgp/2770842-83-4.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260801%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260801T141942Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%222770842-83-4.png%22&x-id=GetObject&X-Amz-Signature=0c0a7bf987d54ef7a36e3e8fa48b5ce6f8bedcdb5d10ce6b9d64482f15e8d6b5)
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Product Information
| Product Name | 2-((3aS,8aR)-3a,8a-Dihydro-8H-indeno[1,2-d]oxazol-2-yl)phenol |
|---|---|
| IUPAC Name | 2-((3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)phenol |
| Molecular Formula | C16H13NO2 |
| Molecular Weight | 251.29 |
| SMILES | OC1=CC=CC=C1C2=N[C@]3([H])[C@](CC4=C3C=CC=C4)([H])O2 |
| InChI Key | JURWFJICBQDXLZ-CABCVRRESA-N |
| Synonym | 2-((3aS,8aR)-3a,8a-Dihydro-8H-indeno[1,2-d]oxazol-2-yl)phenol |
| CAS No. | 2770842-83-4 |

![1,3-Bis((3aS,8aR)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)benzene structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/v304/175733-74-1.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260801%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260801T104215Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22175733-74-1.png%22&x-id=GetObject&X-Amz-Signature=c0381dc359fc38cb1ba9d821e122f44a8356e16605f8eb7104b4352bdfab9ffb)