| SpectraBase Spectrum ID |
L6ThJ7DsCFT |
| Name |
(6S,9R)-3-Methyl-6,9-epoxy-9-(3-Hydroxypropyl)-5,6,7,8-tetrahydrobenzo[a]cycloheptene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O2 |
| InChI |
InChI=1S/C15H20O2/c1-11-3-4-14-12(9-11)10-13-5-7-15(14,17-13)6-2-8-16/h3-4,9,13,16H,2,5-8,10H2,1H3/t13-,15+/m0/s1 |
| InChIKey |
CFUBDFNRMIGAGI-DZGCQCFKSA-N |
| Molecular Weight |
232.323 g/mol |
| SMILES |
OCCC[C@@]12c3c(cc(cc3)C)C[C@@](O1)(CC2)[H] |
| SPLASH |
splash10-0udj-0890000000-af08f696a1329c964c1b |
| Source of Spectrum |
KC-0-1191-5 |
| Synonyms |
3-Methyl-6,9-epoxy-9-(3-Hydroxypropyl-5,6,7,8-tetrahydrobenzo[a]cycloheptene
3-[(1R,9S)-5-methyl-12-oxatricyclo[7.2.1.0(2,7)]dodeca-2,4,6-trien-1-yl]-1-propanol |
| Wiley ID |
827847 |
![(6S,9R)-3-Methyl-6,9-epoxy-9-(3-Hydroxypropyl)-5,6,7,8-tetrahydrobenzo[a]cycloheptene](/api/spectrum/L6ThJ7DsCFT/structure.png?h=300&w=458 "(6S,9R)-3-Methyl-6,9-epoxy-9-(3-Hydroxypropyl)-5,6,7,8-tetrahydrobenzo[a]cycloheptene")
