| SpectraBase Spectrum ID |
CGbquxrx7aS |
| Name |
(1S,6R)-6-benzoxycyclohex-3-en-1-ol |
| Alternate Name(s) |
(1S,6R)-6-benzyloxycyclohex-3-en-1-ol
(1S,6R)-6-phenylmethoxy-1-cyclohex-3-enol
(1S,6R)-6-phenylmethoxycyclohex-3-en-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-7,12-14H,8-10H2/t12-,13+/m0/s1 |
| InChIKey |
STVVUIXVBHFYOM-QWHCGFSZSA-N |
| Molecular Weight |
204.269 g/mol |
| SMILES |
O[C@@]1([C@](OCc2ccccc2)(CC=CC1)[H])[H] |
| SPLASH |
splash10-0006-9010000000-0fd8f4b6b2a554367d59 |
| Source of Spectrum |
J-65-3291-9 |
| Wiley ID |
1532242 |
