| SpectraBase Spectrum ID |
1LSiwPbUjl1 |
| Name |
(3R,4S)-1,8-(p-menthadienol)-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,9-11H,1,4-5H2,2-3H3/t9-,10+/m0/s1 |
| InChIKey |
OLAKPNFIICOONC-VHSXEESVSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
O[C@@]1(C=C(CC[C@]1(C(=C)C)[H])C)[H] |
| SPLASH |
splash10-00l6-9500000000-ea9252caaf1b0a400fc2 |
| Source of Spectrum |
D9-7-241-8 |
| Synonyms |
(1R,6S)-3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enol
(1R,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-ol
(1R,6S)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-ol |
| Wiley ID |
1546219 |
