| Properties | Image |
MNX_ID | MNXM819758 |
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reference | sabiorkM:31015 |
formula | C10H14O |
global charge | 0 |
mol weight | 150.221 |
InChIKey | UTKXDSMWHKPGNZ-UHFFFAOYSA-N |
InChI | InChI=1S/C10H14O/c1-8(2)10-6-4-3-5-9(10)7-11/h3-6,8,11H,7H2,1-2H3 |
SMILES | CC(C)C1=CC=CC=C1CO |
MNX internals
InChI (mnx) | InChI=1/C10H14O/c1-8(2)10-6-4-3-5-9(10)7-11/h3-6,8,11H,7H2,1-2H3 |
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SMILES (mnx) | [CH3:1][CH:8]([CH3:2])[C:10]1=[CH:6][CH:4]=[CH:3][CH:5]=[C:9]1[CH2:7][OH:11] |
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