| SpectraBase Spectrum ID |
AJg2IV8jRrF |
| Name |
(S) 1,1a,2,3-Tetrahydro-8bH-benzo[b]cyclopropa[d]oxepin-8b-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O2 |
| InChI |
InChI=1S/C11H12O2/c12-11-7-8(11)5-6-13-10-4-2-1-3-9(10)11/h1-4,8,12H,5-7H2/t8?,11-/m0/s1 |
| InChIKey |
HZXWLUDKIVYJIU-LYNSQETBSA-N |
| Molecular Weight |
176.215 g/mol |
| SMILES |
O[C@]12CC2CCOc2c1cccc2 |
| SPLASH |
splash10-007k-0900000000-3c54ed2dbfee915fa3f6 |
| Source of Spectrum |
F5-1-3603-5f |
| Synonyms |
1,1a,2,3-Tetrahydro-8bH-benzo[b]cyclopropa[d]oxepin-8b-ol
(8bS)-1a,2,3,8b-tetrahydro-1H-benzo[b]cyclopropa[d]oxepin-8b-ol |
| Wiley ID |
1731515 |
![(S) 1,1a,2,3-Tetrahydro-8bH-benzo[b]cyclopropa[d]oxepin-8b-ol](/api/spectrum/AJg2IV8jRrF/structure.png?h=300&w=458 "(S) 1,1a,2,3-Tetrahydro-8bH-benzo[b]cyclopropa[d]oxepin-8b-ol")
