(3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane

Name: (3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₀H₁₄O — CID 143654517

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC(3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane

SMILESC=C/C=C1\C(=C)OCC[C@@H]1C

InChIInChI=1S/C10H14O/c1-4-5-10-8(2)6-7-11-9(10)3/h4-5,8H,1,3,6-7H2,2H3/b10-5-/t8-/m0/s1

InChIKeySTXUVKGXBHPVNC-AMAGOZFHSA-N

MW150.22 g/mol

LogP2.67

Rot. Bonds1

About (3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane

(3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane (PubChem CID 143654517) has the molecular formula C₁₀H₁₄O and a molecular weight of 150.22 g/mol. Its IUPAC name is (3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane.

Molecular Properties

Compound Name	(3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane
PubChem CID	143654517
Molecular Formula	C₁₀H₁₄O
Molecular Weight	150.22 g/mol
Exact Mass	150.10
IUPAC Name	(3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane
SMILES	C=C/C=C1\C(=C)OCC[C@@H]1C
InChI	InChI=1S/C10H14O/c1-4-5-10-8(2)6-7-11-9(10)3/h4-5,8H,1,3,6-7H2,2H3/b10-5-/t8-/m0/s1
InChIKey	STXUVKGXBHPVNC-AMAGOZFHSA-N
XLogP	2.67
TPSA	9.23 Å²
H-Bond Donors
H-Bond Acceptors	1
Rotatable Bonds	1
Heavy Atoms	11
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	150.22
LogP ≤ 5	2.67
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

Frequently Asked Questions

What is the IUPAC name of (3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane?

The IUPAC name of (3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane (CID 143654517) is (3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane.

What is the SMILES notation for (3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane?

The canonical SMILES for (3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane is C=C/C=C1\C(=C)OCC[C@@H]1C.

What is the InChIKey of (3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane?

The InChIKey is STXUVKGXBHPVNC-AMAGOZFHSA-N. The full InChI is InChI=1S/C10H14O/c1-4-5-10-8(2)6-7-11-9(10)3/h4-5,8H,1,3,6-7H2,2H3/b10-5-/t8-/m0/s1.

What are the key properties of (3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane?

(3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane has a molecular weight of 150.22 g/mol, XLogP of 2.67, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for (3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane is sourced from PubChem (CID 143654517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 143654517 — identifiers, structure, computed properties (public domain)

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