(1R)-4-methoxycyclohex-3-en-1-ol

C7H12O2 — CID 86316817

IUPAC(1R)-4-methoxycyclohex-3-en-1-ol
SMILESCOC1=CC[C@H](O)CC1
InChIInChI=1S/C7H12O2/c1-9-7-4-2-6(8)3-5-7/h4,6,8H,2-3,5H2,1H3/t6-/m0/s1
InChIKeyMXTVFVQEKZRVHS-LURJTMIESA-N
MW128.17 g/mol
LogP1.06
Rot. Bonds1

About (1R)-4-methoxycyclohex-3-en-1-ol

(1R)-4-methoxycyclohex-3-en-1-ol (PubChem CID 86316817) has the molecular formula C7H12O2 and a molecular weight of 128.17 g/mol. Its IUPAC name is (1R)-4-methoxycyclohex-3-en-1-ol.

Molecular Properties

Compound Name(1R)-4-methoxycyclohex-3-en-1-ol
PubChem CID86316817
Molecular FormulaC7H12O2
Molecular Weight128.17 g/mol
Exact Mass128.08
IUPAC Name(1R)-4-methoxycyclohex-3-en-1-ol
SMILESCOC1=CC[C@H](O)CC1
InChIInChI=1S/C7H12O2/c1-9-7-4-2-6(8)3-5-7/h4,6,8H,2-3,5H2,1H3/t6-/m0/s1
InChIKeyMXTVFVQEKZRVHS-LURJTMIESA-N
XLogP1.06
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-methoxycyclohex-3-en-1-yl)ethanol
CID 19370217
4-methoxycyclohex-3-ene-1-carbonitrile
CID 53231492
4-methoxycyclohex-4-ene-1,2-diol
CID 89358847
1,5-dimethoxycyclohepta-1,4-diene
CID 156747546
[(4R)-4-hydroxycyclohexen-1-yl]boronic acid
CID 124635727
4-(hydroxymethyl)cyclohex-3-en-1-ol
CID 130125298
4-hydroxycyclohexene-1-carboxylic acid
CID 45116548
(3Z)-4-methylcyclooct-3-en-1-ol
CID 23092761
(1R)-4-ethenylcyclohex-3-en-1-ol
CID 100956692
4-(2-hydroxypropyl)cyclohex-3-en-1-ol
CID 85404808
4-(3,5-dimethylphenyl)cyclohex-3-en-1-ol
CID 142209258
CID 174862335
CID 174862335

Frequently Asked Questions

What is the IUPAC name of (1R)-4-methoxycyclohex-3-en-1-ol?
The IUPAC name of (1R)-4-methoxycyclohex-3-en-1-ol (CID 86316817) is (1R)-4-methoxycyclohex-3-en-1-ol.
What is the SMILES notation for (1R)-4-methoxycyclohex-3-en-1-ol?
The canonical SMILES for (1R)-4-methoxycyclohex-3-en-1-ol is COC1=CC[C@H](O)CC1.
What is the InChIKey of (1R)-4-methoxycyclohex-3-en-1-ol?
The InChIKey is MXTVFVQEKZRVHS-LURJTMIESA-N. The full InChI is InChI=1S/C7H12O2/c1-9-7-4-2-6(8)3-5-7/h4,6,8H,2-3,5H2,1H3/t6-/m0/s1.
What are the key properties of (1R)-4-methoxycyclohex-3-en-1-ol?
(1R)-4-methoxycyclohex-3-en-1-ol has a molecular weight of 128.17 g/mol, XLogP of 1.06, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-4-methoxycyclohex-3-en-1-ol is sourced from PubChem (CID 86316817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).